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

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)benzamide Formula: C25H33N3O6S2 MolecularWeight: 535.67602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C25H33N3O6S2/c1-34-24-14-13-22(36(32,33)28-17-7-4-8-18-28)19-23(24)26-25(29)20-9-11-21(12-10-20)35(30,31)27-15-5-2-3-6-16-27/h9-14,19H,2-8,15-18H2,1H3,(H,26,29)