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

Systemtic Name: 3-butoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Openeye Name: 3-butoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide CAS Name: 3-butoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide IUPAC Name: 3-butoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Traditional Name: 3-butoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C26H28N2O4S/c1-3-4-16-32-23-10-7-9-21(18-23)26(29)27-22-12-14-24(15-13-22)33(30,31)28-19(2)17-20-8-5-6-11-25(20)28/h5-15,18-19H,3-4,16-17H2,1-2H3,(H,27,29)