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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O3S/c1-30(28,29)26-13-8-17-14-18(4-7-21(17)26)22(27)24-20-9-11-25(12-10-20)15-16-2-5-19(23)6-3-16/h2-7,14,20H,8-13,15H2,1H3,(H,24,27)