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

Systemtic Name: 1-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]-N-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]-N-phenylpyrrolidine-2-carboxamide Traditional Name: 1-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]-N-phenyl-pyrrolidine-2-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O4S/c25-20-10-4-6-15-14-17(11-12-18(15)23-20)29(27,28)24-13-5-9-19(24)21(26)22-16-7-2-1-3-8-16/h1-3,7-8,11-12,14,19H,4-6,9-10,13H2,(H,22,26)(H,23,25)