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

Systemtic Name: N-[1-[(4-ethanoylphenyl)carbamoyl]piperidin-3-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(4-acetylphenyl)carbamoyl]-3-piperidyl]-5-methylsulfonyl-indoline-1-carboxamide CAS Name: N-[1-[(4-acetylanilino)-oxomethyl]-3-piperidinyl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(4-acetylphenyl)carbamoyl]piperidin-3-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-[(4-acetylphenyl)carbamoyl]-3-piperidyl]-5-mesyl-indoline-1-carboxamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)C

InChI

InChI=1S/C24H28N4O5S/c1-16(29)17-5-7-19(8-6-17)25-23(30)27-12-3-4-20(15-27)26-24(31)28-13-11-18-14-21(34(2,32)33)9-10-22(18)28/h5-10,14,20H,3-4,11-13,15H2,1-2H3,(H,25,30)(H,26,31)