3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidino-phenyl)propionamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H28N4O4S/c1-16-15-19(26-13-3-4-14-26)7-10-21(16)25-22(28)11-12-23-31(29,30)20-8-5-18(6-9-20)24-17(2)27/h5-10,15,23H,3-4,11-14H2,1-2H3,(H,24,27)(H,25,28)