3-(azepan-1-ylsulfonyl)-N-(4-benzamidophenyl)-4-methoxy-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(4-benzamidophenyl)-4-methoxy-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(4-benzamidophenyl)-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(4-benzamidophenyl)-4-methoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(4-benzamidophenyl)-4-methoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(4-benzamidophenyl)-4-methoxy-benzamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C27H29N3O5S/c1-35-24-16-11-21(19-25(24)36(33,34)30-17-7-2-3-8-18-30)27(32)29-23-14-12-22(13-15-23)28-26(31)20-9-5-4-6-10-20/h4-6,9-16,19H,2-3,7-8,17-18H2,1H3,(H,28,31)(H,29,32)