(2R)-2-[(4-chlorophenyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(4-chloroanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-(4-chloroanilino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-chloroanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(4-chloroanilino)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-14(21-16-6-4-15(20)5-7-16)19(24)22-17-8-10-18(11-9-17)27(25,26)23-12-2-3-13-23/h4-11,14,21H,2-3,12-13H2,1H3,(H,22,24)/t14-/m1/s1