6-[(2S)-2-(phenylmethyl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(2S)-2-(phenylmethyl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2S)-2-benzylpyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[(2S)-2-(phenylmethyl)-1-pyrrolidinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2S)-2-benzylpyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2S)-2-benzylpyrrolidino]sulfonyl-3,4-dihydrocarbostyril Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3S/c23-20-11-8-16-14-18(9-10-19(16)21-20)26(24,25)22-12-4-7-17(22)13-15-5-2-1-3-6-15/h1-3,5-6,9-10,14,17H,4,7-8,11-13H2,(H,21,23)/t17-/m0/s1