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

Systemtic Name: N-methyl-1-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-N-methyl-1-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]piperidine-4-carboxamide CAS Name: N-methyl-1-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-N-methyl-1-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]-N-methyl-isonipecotamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

InChI

InChI=1S/C24H29N3O4S/c1-26(17-18-6-3-2-4-7-18)24(29)19-12-14-27(15-13-19)32(30,31)21-10-11-22-20(16-21)8-5-9-23(28)25-22/h2-4,6-7,10-11,16,19H,5,8-9,12-15,17H2,1H3,(H,25,28)