7-(3-phenylpyrrolidin-1-yl)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-(3-phenylpyrrolidin-1-yl)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(3-phenylpyrrolidin-1-yl)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[(3-phenyl-1-pyrrolidinyl)sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(3-phenylpyrrolidin-1-yl)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(3-phenylpyrrolidino)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCC(C3)C4=CC=CC=C4)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCC(C3)C4=CC=CC=C4)NC(=O)C1

InChI

InChI=1S/C20H22N2O3S/c23-20-8-4-7-16-13-18(9-10-19(16)21-20)26(24,25)22-12-11-17(14-22)15-5-2-1-3-6-15/h1-3,5-6,9-10,13,17H,4,7-8,11-12,14H2,(H,21,23)