(2R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(3-chloro-4-methyl-anilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-(3-chloro-4-methylanilino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-chloro-4-methylanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(3-chloro-4-methyl-anilino)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-14-5-6-17(13-19(14)21)22-15(2)20(25)23-16-7-9-18(10-8-16)28(26,27)24-11-3-4-12-24/h5-10,13,15,22H,3-4,11-12H2,1-2H3,(H,23,25)/t15-/m1/s1