4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[1-(4-methoxyphenyl)-3-methylbutyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[1-(4-methoxyphenyl)-3-methylbutyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H29ClN2O4S/c1-18(2)17-25(19-7-13-23(33-4)14-8-19)28-26(30)20-5-11-22(12-6-20)29(3)34(31,32)24-15-9-21(27)10-16-24/h5-16,18,25H,17H2,1-4H3,(H,28,30)