N-[2-(azepan-1-ylcarbonyl)phenyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-4-(piperidinosulfonylmethyl)benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O4S/c30-25(22-14-12-21(13-15-22)20-34(32,33)29-18-8-3-9-19-29)27-24-11-5-4-10-23(24)26(31)28-16-6-1-2-7-17-28/h4-5,10-15H,1-3,6-9,16-20H2,(H,27,30)