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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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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

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

InChI

InChI=1S/C27H32N2O5S/c1-19(2)18-26(20-8-12-23(33-4)13-9-20)28-27(30)21-6-10-22(11-7-21)29(3)35(31,32)25-16-14-24(34-5)15-17-25/h6-17,19,26H,18H2,1-5H3,(H,28,30)