2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[cyclopropyl(p-tolylmethyl)amino]-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)C5CC5

InChI

InChI=1S/C26H33N3O3S/c1-20-5-7-21(8-6-20)18-27(23-9-10-23)19-26(30)29-16-13-22-17-24(11-12-25(22)29)33(31,32)28-14-3-2-4-15-28/h5-8,11-12,17,23H,2-4,9-10,13-16,18-19H2,1H3