N-(4-acetamidophenyl)-5-(azepan-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-(4-acetamidophenyl)-5-(azepan-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(4-acetamidophenyl)-5-(azepan-1-ylsulfonyl)-2-methoxy-benzamide CAS Name: N-(4-acetamidophenyl)-5-(1-azepanylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(4-acetamidophenyl)-5-(azepan-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(4-acetamidophenyl)-5-(azepan-1-ylsulfonyl)-2-methoxy-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

InChI

InChI=1S/C22H27N3O5S/c1-16(26)23-17-7-9-18(10-8-17)24-22(27)20-15-19(11-12-21(20)30-2)31(28,29)25-13-5-3-4-6-14-25/h7-12,15H,3-6,13-14H2,1-2H3,(H,23,26)(H,24,27)