[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[(2S)-2-methylpiperidin-1-yl]methanone

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[(2S)-2-methylpiperidin-1-yl]methanone Openeye Name: (3-indolin-1-ylsulfonylphenyl)-[(2S)-2-methyl-1-piperidyl]methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[(2S)-2-methyl-1-piperidinyl]methanone IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[(2S)-2-methylpiperidin-1-yl]methanone Traditional Name: (3-indolin-1-ylsulfonylphenyl)-[(2S)-2-methylpiperidino]methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O3S/c1-16-7-4-5-13-22(16)21(24)18-9-6-10-19(15-18)27(25,26)23-14-12-17-8-2-3-11-20(17)23/h2-3,6,8-11,15-16H,4-5,7,12-14H2,1H3/t16-/m0/s1