4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[1-(2,4-dimethylphenyl)ethyl]benzamide

Systemtic Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[1-(2,4-dimethylphenyl)ethyl]benzamide Openeye Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[1-(2,4-dimethylphenyl)ethyl]benzamide CAS Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-N-[1-(2,4-dimethylphenyl)ethyl]benzamide IUPAC Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-N-[1-(2,4-dimethylphenyl)ethyl]benzamide Traditional Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[1-(2,4-dimethylphenyl)ethyl]benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C26H30N2O5S/c1-17-7-13-23(18(2)15-17)19(3)27-26(29)20-8-10-21(11-9-20)28(4)34(30,31)22-12-14-24(32-5)25(16-22)33-6/h7-16,19H,1-6H3,(H,27,29)