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

Systemtic Name: N-[1-[(2-methylsulfonylphenyl)methyl]piperidin-3-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(2-methylsulfonylphenyl)methyl]-3-piperidyl]-5-phenyl-indoline-1-carboxamide CAS Name: N-[1-[(2-methylsulfonylphenyl)methyl]-3-piperidinyl]-5-phenyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(2-methylsulfonylphenyl)methyl]piperidin-3-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(2-mesylbenzyl)-3-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=C1CN2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1CN2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

InChI

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