4-[(4-cyclopentylcarbonyl-1,4-diazepan-1-yl)carbonyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[(4-cyclopentylcarbonyl-1,4-diazepan-1-yl)carbonyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[4-(cyclopentanecarbonyl)-1,4-diazepane-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[4-[cyclopentyl(oxo)methyl]-1,4-diazepan-1-yl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[4-(cyclopentanecarbonyl)-1,4-diazepane-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[4-(cyclopentanecarbonyl)-1,4-diazepane-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4S/c28-23(19-7-4-5-8-19)26-15-6-16-27(18-17-26)24(29)20-11-13-22(14-12-20)32(30,31)25-21-9-2-1-3-10-21/h1-3,9-14,19,25H,4-8,15-18H2