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

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

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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)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4S/c28-23-10-4-8-19-16-21(11-12-22(19)26-23)32(30,31)27-15-5-9-20(17-27)24(29)25-14-13-18-6-2-1-3-7-18/h1-3,6-7,11-12,16,20H,4-5,8-10,13-15,17H2,(H,25,29)(H,26,28)