2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H26N4O5S/c1-16(27)23-18-8-10-20(11-9-18)32(30,31)25(2)15-21(28)24-19-7-5-6-17(14-19)22(29)26-12-3-4-13-26/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,23,27)(H,24,28)