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

Systemtic Name: 4-butoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Openeye Name: 4-butoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide CAS Name: 4-butoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide IUPAC Name: 4-butoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

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

InChI

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