1-(4-methylphenyl)sulfonyl-2-[(1S)-1-piperidin-1-ylbutyl]indole

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-[(1S)-1-piperidin-1-ylbutyl]indole Openeye Name: 2-[(1S)-1-(1-piperidyl)butyl]-1-(p-tolylsulfonyl)indole CAS Name: 1-(4-methylphenyl)sulfonyl-2-[(1S)-1-(1-piperidinyl)butyl]indole IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-[(1S)-1-piperidin-1-ylbutyl]indole Traditional Name: 2-[(1S)-1-piperidinobutyl]-1-tosyl-indole Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C)N4CCCCC4

Isomeric SMILES

CCC[C@@H](C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C)N4CCCCC4

InChI

InChI=1S/C24H30N2O2S/c1-3-9-23(25-16-7-4-8-17-25)24-18-20-10-5-6-11-22(20)26(24)29(27,28)21-14-12-19(2)13-15-21/h5-6,10-15,18,23H,3-4,7-9,16-17H2,1-2H3/t23-/m0/s1