N-[1-(3-methoxyphenyl)sulfonylpiperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-(3-methoxyphenyl)sulfonylpiperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(3-methoxyphenyl)sulfonyl-4-piperidyl]-5-phenyl-indoline-1-carboxamide CAS Name: N-[1-(3-methoxyphenyl)sulfonyl-4-piperidinyl]-5-phenyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(3-methoxyphenyl)sulfonylpiperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(3-methoxyphenyl)sulfonyl-4-piperidyl]-5-phenyl-indoline-1-carboxamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O4S/c1-34-24-8-5-9-25(19-24)35(32,33)29-15-13-23(14-16-29)28-27(31)30-17-12-22-18-21(10-11-26(22)30)20-6-3-2-4-7-20/h2-11,18-19,23H,12-17H2,1H3,(H,28,31)