[1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(1-methylsulfonylindoline-5-carbonyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(1-mesylindoline-5-carbonyl)-4-piperidyl]-piperidino-methanone Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C21H29N3O4S/c1-29(27,28)24-14-9-17-15-18(5-6-19(17)24)21(26)23-12-7-16(8-13-23)20(25)22-10-3-2-4-11-22/h5-6,15-16H,2-4,7-14H2,1H3