3-[1-(3-chlorophenyl)sulfonylpiperidin-4-yl]-1-pentyl-indole

Systemtic Name: 3-[1-(3-chlorophenyl)sulfonylpiperidin-4-yl]-1-pentyl-indole Openeye Name: 3-[1-(3-chlorophenyl)sulfonyl-4-piperidyl]-1-pentyl-indole CAS Name: 3-[1-(3-chlorophenyl)sulfonyl-4-piperidinyl]-1-pentylindole IUPAC Name: 3-[1-(3-chlorophenyl)sulfonylpiperidin-4-yl]-1-pentylindole Traditional Name: 1-amyl-3-[1-(3-chlorophenyl)sulfonyl-4-piperidyl]indole Formula: C24H29ClN2O2S MolecularWeight: 445.01726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H29ClN2O2S/c1-2-3-6-14-26-18-23(22-10-4-5-11-24(22)26)19-12-15-27(16-13-19)30(28,29)21-9-7-8-20(25)17-21/h4-5,7-11,17-19H,2-3,6,12-16H2,1H3