N-[(1R)-1-cyclopropylethyl]-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H24N2O3S/c1-15(17-7-8-17)23(14-16-5-3-2-4-6-16)27(25,26)19-10-11-20-18(13-19)9-12-21(24)22-20/h2-6,10-11,13,15,17H,7-9,12,14H2,1H3,(H,22,24)/t15-/m1/s1