2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(4-isobutylphenyl)ethyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(4-isobutylphenyl)ethyl]acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H31N3O4S/c1-16(2)14-19-6-8-20(9-7-19)17(3)24-23(28)15-26(5)31(29,30)22-12-10-21(11-13-22)25-18(4)27/h6-13,16-17H,14-15H2,1-5H3,(H,24,28)(H,25,27)