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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]benzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide Formula: C28H34N2O5S MolecularWeight: 510.64496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O5S/c1-19(20-8-12-22(13-9-20)28(2,3)4)29-27(31)21-10-14-23(15-11-21)30(5)36(32,33)24-16-17-25(34-6)26(18-24)35-7/h8-19H,1-7H3,(H,29,31)