(2S)-N-(2-methylphenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(2-methylphenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]propanamide Openeye Name: (2S)-N-(o-tolyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)propanamide CAS Name: (2S)-N-(2-methylphenyl)-2-[3-(1-pyrrolidinylsulfonyl)anilino]propanamide IUPAC Name: (2S)-N-(2-methylphenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)propanamide Traditional Name: (2S)-N-(o-tolyl)-2-(3-pyrrolidinosulfonylanilino)propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H25N3O3S/c1-15-8-3-4-11-19(15)22-20(24)16(2)21-17-9-7-10-18(14-17)27(25,26)23-12-5-6-13-23/h3-4,7-11,14,16,21H,5-6,12-13H2,1-2H3,(H,22,24)/t16-/m0/s1