3-[4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanoylamino]benzamide

Systemtic Name: 3-[4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanoylamino]benzamide Openeye Name: 3-[4-[1-(p-tolylsulfonyl)indol-3-yl]butanoylamino]benzamide CAS Name: 3-[[4-[1-(4-methylphenyl)sulfonyl-3-indolyl]-1-oxobutyl]amino]benzamide IUPAC Name: 3-[4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanoylamino]benzamide Traditional Name: 3-[4-(1-tosylindol-3-yl)butanoylamino]benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCC(=O)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCC(=O)NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C26H25N3O4S/c1-18-12-14-22(15-13-18)34(32,33)29-17-20(23-9-2-3-10-24(23)29)7-5-11-25(30)28-21-8-4-6-19(16-21)26(27)31/h2-4,6,8-10,12-17H,5,7,11H2,1H3,(H2,27,31)(H,28,30)