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3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide

3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide

Systemtic Name:3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide
Openeye Name:3-(azepan-1-ylsulfonyl)-4-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide
CAS Name:3-(1-azepanylsulfonyl)-4-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide
IUPAC Name:3-(azepan-1-ylsulfonyl)-4-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide
Traditional Name:3-(azepan-1-ylsulfonyl)-4-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide
Formula: C27H30ClN3O6S2
MolecularWeight: 592.1266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C27H30ClN3O6S2/c1-19-7-9-22(18-25(19)38(33,34)30-21-10-12-23(37-2)13-11-21)29-27(32)20-8-14-24(28)26(17-20)39(35,36)31-15-5-3-4-6-16-31/h7-14,17-18,30H,3-6,15-16H2,1-2H3,(H,29,32)


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