N-[(2-methylphenyl)methyl]-5-piperidin-1-ylsulfonyl-1-propanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[(2-methylphenyl)methyl]-5-piperidin-1-ylsulfonyl-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-(o-tolylmethyl)-5-(1-piperidylsulfonyl)-1-propanoyl-indoline-2-carboxamide CAS Name: N-[(2-methylphenyl)methyl]-1-(1-oxopropyl)-5-(1-piperidinylsulfonyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[(2-methylphenyl)methyl]-5-piperidin-1-ylsulfonyl-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-(2-methylbenzyl)-5-piperidinosulfonyl-1-propionyl-indoline-2-carboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)NCC4=CC=CC=C4C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)NCC4=CC=CC=C4C

InChI

InChI=1S/C25H31N3O4S/c1-3-24(29)28-22-12-11-21(33(31,32)27-13-7-4-8-14-27)15-20(22)16-23(28)25(30)26-17-19-10-6-5-9-18(19)2/h5-6,9-12,15,23H,3-4,7-8,13-14,16-17H2,1-2H3,(H,26,30)