N-[4-[[4-(phenylmethyl)-1,4-diazepan-1-yl]carbonyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[[4-(phenylmethyl)-1,4-diazepan-1-yl]carbonyl]phenyl]methanesulfonamide Openeye Name: N-[4-(4-benzyl-1,4-diazepane-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4-[oxo-[4-(phenylmethyl)-1,4-diazepan-1-yl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-(4-benzyl-1,4-diazepane-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[4-(4-benzyl-1,4-diazepane-1-carbonyl)phenyl]methanesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2CCCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2CCCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-27(25,26)21-19-10-8-18(9-11-19)20(24)23-13-5-12-22(14-15-23)16-17-6-3-2-4-7-17/h2-4,6-11,21H,5,12-16H2,1H3