N-(3-methylbutyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-(3-methylbutyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-isopentyl-benzamide CAS Name: N-(3-methylbutyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-(3-methylbutyl)benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-isoamyl-benzamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCCC(C)C

InChI

InChI=1S/C26H30N2O3S/c1-20(2)17-18-27-26(29)24-11-7-8-12-25(24)28(19-22-9-5-4-6-10-22)32(30,31)23-15-13-21(3)14-16-23/h4-16,20H,17-19H2,1-3H3,(H,27,29)