4-butyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide

Systemtic Name: 4-butyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Openeye Name: 4-butyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide CAS Name: 4-butyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide IUPAC Name: 4-butyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Traditional Name: 4-butyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C26H28N2O3S/c1-3-4-7-20-10-12-21(13-11-20)26(29)27-23-14-16-24(17-15-23)32(30,31)28-19(2)18-22-8-5-6-9-25(22)28/h5-6,8-17,19H,3-4,7,18H2,1-2H3,(H,27,29)