1-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]-N-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: N-benzyl-1-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]piperidine-3-carboxamide CAS Name: 1-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: N-benzyl-1-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]piperidine-3-carboxamide Traditional Name: N-benzyl-1-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]nipecotamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4S/c27-22-10-4-8-18-14-20(11-12-21(18)25-22)31(29,30)26-13-5-9-19(16-26)23(28)24-15-17-6-2-1-3-7-17/h1-3,6-7,11-12,14,19H,4-5,8-10,13,15-16H2,(H,24,28)(H,25,27)