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N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name:N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide
Openeye Name:N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide
CAS Name:N-[5-(1-azepanylsulfonyl)-2-methoxyphenyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide
IUPAC Name:N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide
Traditional Name:N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide
Formula: C28H33N3O7S2
MolecularWeight: 587.70752
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)OC


Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)OC


InChI

InChI=1S/C28H33N3O7S2/c1-30(22-11-13-23(37-2)14-12-22)39(33,34)24-10-8-9-21(19-24)28(32)29-26-20-25(15-16-27(26)38-3)40(35,36)31-17-6-4-5-7-18-31/h8-16,19-20H,4-7,17-18H2,1-3H3,(H,29,32)


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