(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-quinolin-3-yl-butanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-quinolin-3-yl-butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(3-quinolyl)butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(3-quinolinyl)butanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-quinolin-3-ylbutanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(3-quinolyl)butyramide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=CC=CC=C2N=C1)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=CC=CC=C2N=C1)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O4S/c1-14(2)20(24-29(26,27)18-10-8-17(28-3)9-11-18)21(25)23-16-12-15-6-4-5-7-19(15)22-13-16/h4-14,20,24H,1-3H3,(H,23,25)/t20-/m0/s1