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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(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(=CC=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

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

InChI

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