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

Systemtic Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide Openeye Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide CAS Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-N-[1-(4-methoxyphenyl)-3-methylbutyl]benzamide IUPAC Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-N-[1-(4-methoxyphenyl)-3-methylbutyl]benzamide Traditional Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide Formula: C28H34N2O6S MolecularWeight: 526.64436

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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)OC)OC

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)OC)OC

InChI

InChI=1S/C28H34N2O6S/c1-19(2)17-25(20-9-13-23(34-4)14-10-20)29-28(31)21-7-11-22(12-8-21)30(3)37(32,33)24-15-16-26(35-5)27(18-24)36-6/h7-16,18-19,25H,17H2,1-6H3,(H,29,31)