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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidyl]-5-methylsulfonyl-indoline-1-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-3-piperidyl]-5-mesyl-indoline-1-carboxamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCCN(C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCCN(C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O3S/c1-30(28,29)20-8-9-21-17(13-20)10-12-26(21)22(27)24-19-3-2-11-25(15-19)14-16-4-6-18(23)7-5-16/h4-9,13,19H,2-3,10-12,14-15H2,1H3,(H,24,27)