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

Systemtic Name: N-cyclopropyl-1-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]pyrrolidine-2-carboxamide Openeye Name: N-cyclopropyl-1-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]pyrrolidine-2-carboxamide CAS Name: N-cyclopropyl-1-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]-2-pyrrolidinecarboxamide IUPAC Name: N-cyclopropyl-1-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]pyrrolidine-2-carboxamide Traditional Name: N-cyclopropyl-1-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]pyrrolidine-2-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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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)NC4CC4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3)C(=O)NC4CC4

InChI

InChI=1S/C18H23N3O4S/c22-17-5-1-3-12-11-14(8-9-15(12)20-17)26(24,25)21-10-2-4-16(21)18(23)19-13-6-7-13/h8-9,11,13,16H,1-7,10H2,(H,19,23)(H,20,22)