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

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[1-(4-isobutylphenyl)ethyl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[1-(4-isobutylphenyl)ethyl]acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-16(2)13-18-5-9-20(10-6-18)17(3)24-22(26)15-25(4)29(27,28)21-11-7-19(14-23)8-12-21/h5-12,16-17H,13,15H2,1-4H3,(H,24,26)