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

Systemtic Name: N-[1-(4-methylsulfonylphenyl)carbonylpiperidin-3-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(4-methylsulfonylbenzoyl)-3-piperidyl]-5-phenyl-indoline-1-carboxamide CAS Name: N-[1-[(4-methylsulfonylphenyl)-oxomethyl]-3-piperidinyl]-5-phenyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(4-methylsulfonylbenzoyl)piperidin-3-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(4-mesylbenzoyl)-3-piperidyl]-5-phenyl-indoline-1-carboxamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O4S/c1-36(34,35)25-12-9-21(10-13-25)27(32)30-16-5-8-24(19-30)29-28(33)31-17-15-23-18-22(11-14-26(23)31)20-6-3-2-4-7-20/h2-4,6-7,9-14,18,24H,5,8,15-17,19H2,1H3,(H,29,33)