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[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone

[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name:[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone
Openeye Name:[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-[4-(2-naphthylsulfonyl)piperazin-1-yl]methanone
CAS Name:[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]methanone
IUPAC Name:[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenylpyrrol-3-yl]-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone
Traditional Name:[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-[4-(2-naphthylsulfonyl)piperazino]methanone
Formula: C34H33N3O5S
MolecularWeight: 595.70792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC6=CC=CC=C6C=C5


Isomeric SMILES

CC1=C(C=C(N1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C34H33N3O5S/c1-24-30(23-31(26-10-5-4-6-11-26)37(24)28-14-16-32(41-2)33(22-28)42-3)34(38)35-17-19-36(20-18-35)43(39,40)29-15-13-25-9-7-8-12-27(25)21-29/h4-16,21-23H,17-20H2,1-3H3


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