N-(4-butan-2-ylphenyl)-2-[(3,4-dimethylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-butan-2-ylphenyl)-2-[(3,4-dimethylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(3,4-dimethylphenyl)sulfonyl-amino]-N-(4-sec-butylphenyl)acetamide CAS Name: N-(4-butan-2-ylphenyl)-2-[(3,4-dimethylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(3,4-dimethylphenyl)sulfonylamino]-N-(4-butan-2-ylphenyl)acetamide Traditional Name: 2-[benzyl-(3,4-dimethylphenyl)sulfonyl-amino]-N-(4-sec-butylphenyl)acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C27H32N2O3S/c1-5-20(2)24-12-14-25(15-13-24)28-27(30)19-29(18-23-9-7-6-8-10-23)33(31,32)26-16-11-21(3)22(4)17-26/h6-17,20H,5,18-19H2,1-4H3,(H,28,30)