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

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4-pentoxy-benzamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-4-pentoxy-benzamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4-pentoxybenzamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C27H30N2O4S/c1-3-4-7-18-33-24-14-10-21(11-15-24)27(30)28-23-12-16-25(17-13-23)34(31,32)29-20(2)19-22-8-5-6-9-26(22)29/h5-6,8-17,20H,3-4,7,18-19H2,1-2H3,(H,28,30)