2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H27N3O4S/c1-5-20(17-8-6-15(2)7-9-17)23-21(26)14-24(4)29(27,28)19-12-10-18(11-13-19)22-16(3)25/h6-13,20H,5,14H2,1-4H3,(H,22,25)(H,23,26)/t20-/m1/s1