3-acetamido-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-3-(p-tolyl)propionamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O4S/c1-15-5-7-17(8-6-15)20(24-16(2)27)14-22(28)25-18-9-10-19(23)21(13-18)31(29,30)26-11-3-4-12-26/h5-10,13,20H,3-4,11-12,14H2,1-2H3,(H,24,27)(H,25,28)