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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

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