N-(3-methylbutyl)-4-[[4-(4-methylphenyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(3-methylbutyl)-4-[[4-(4-methylphenyl)phenyl]sulfonylamino]benzamide Openeye Name: N-isopentyl-4-[[4-(p-tolyl)phenyl]sulfonylamino]benzamide CAS Name: N-(3-methylbutyl)-4-[[4-(4-methylphenyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(3-methylbutyl)-4-[[4-(4-methylphenyl)phenyl]sulfonylamino]benzamide Traditional Name: N-isoamyl-4-[[4-(p-tolyl)phenyl]sulfonylamino]benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCC(C)C

InChI

InChI=1S/C25H28N2O3S/c1-18(2)16-17-26-25(28)22-8-12-23(13-9-22)27-31(29,30)24-14-10-21(11-15-24)20-6-4-19(3)5-7-20/h4-15,18,27H,16-17H2,1-3H3,(H,26,28)