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

Systemtic Name: 2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(4-acetamido-3-chloro-anilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-(4-acetamido-3-chloroanilino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-acetamido-3-chloroanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-acetamido-3-chloro-anilino)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C21H25ClN4O4S MolecularWeight: 464.9656

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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)NC(=O)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O4S/c1-14(23-17-7-10-20(19(22)13-17)24-15(2)27)21(28)25-16-5-8-18(9-6-16)31(29,30)26-11-3-4-12-26/h5-10,13-14,23H,3-4,11-12H2,1-2H3,(H,24,27)(H,25,28)