2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino)-N-(3-pyrrolidinopropyl)acetamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NCCCN2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NCCCN2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H30ClN3O3S/c1-18-6-9-21(16-19(18)2)27(31(29,30)22-10-7-20(24)8-11-22)17-23(28)25-12-5-15-26-13-3-4-14-26/h6-11,16H,3-5,12-15,17H2,1-2H3,(H,25,28)