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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(4-chlorophenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(4-chlorophenyl)-2-methyl-propyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[1-(4-chlorophenyl)-2-methylpropyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[1-(4-chlorophenyl)-2-methylpropyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(4-chlorophenyl)-2-methyl-propyl]acetamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O4S/c1-14(2)21(16-5-7-17(22)8-6-16)24-20(27)13-25(4)30(28,29)19-11-9-18(10-12-19)23-15(3)26/h5-12,14,21H,13H2,1-4H3,(H,23,26)(H,24,27)