(2R)-2-[(3,4-dimethylphenyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(3,4-dimethylanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-(3,4-dimethylanilino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(3,4-dimethylanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(3,4-dimethylanilino)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C21H27N3O3S/c1-15-6-7-19(14-16(15)2)22-17(3)21(25)23-18-8-10-20(11-9-18)28(26,27)24-12-4-5-13-24/h6-11,14,17,22H,4-5,12-13H2,1-3H3,(H,23,25)/t17-/m1/s1