cyclopropyl-[5-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclopropyl-[5-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: [5-[(4-benzyl-1-piperidyl)sulfonyl]indolin-1-yl]-cyclopropyl-methanone CAS Name: cyclopropyl-[5-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: [5-(4-benzylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-(4-benzylpiperidino)sulfonylindolin-1-yl]-cyclopropyl-methanone Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H28N2O3S/c27-24(20-6-7-20)26-15-12-21-17-22(8-9-23(21)26)30(28,29)25-13-10-19(11-14-25)16-18-4-2-1-3-5-18/h1-5,8-9,17,19-20H,6-7,10-16H2