[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(3-indolin-1-ylsulfonylphenyl)methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanone Traditional Name: (4-benzylpiperidino)-(3-indolin-1-ylsulfonylphenyl)methanone Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H28N2O3S/c30-27(28-16-13-22(14-17-28)19-21-7-2-1-3-8-21)24-10-6-11-25(20-24)33(31,32)29-18-15-23-9-4-5-12-26(23)29/h1-12,20,22H,13-19H2