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

Systemtic Name: N-[1-[(2-methylsulfonylphenyl)methyl]piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(2-methylsulfonylphenyl)methyl]-4-piperidyl]-5-phenyl-indoline-1-carboxamide CAS Name: N-[1-[(2-methylsulfonylphenyl)methyl]-4-piperidinyl]-5-phenyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(2-methylsulfonylphenyl)methyl]piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(2-mesylbenzyl)-4-piperidyl]-5-phenyl-indoline-1-carboxamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1CN2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1CN2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O3S/c1-35(33,34)27-10-6-5-9-24(27)20-30-16-14-25(15-17-30)29-28(32)31-18-13-23-19-22(11-12-26(23)31)21-7-3-2-4-8-21/h2-12,19,25H,13-18,20H2,1H3,(H,29,32)