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

Systemtic Name: 3-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-1-pentyl-indole Openeye Name: 3-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-1-pentyl-indole CAS Name: 3-[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-1-pentylindole IUPAC Name: 3-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-1-pentylindole Traditional Name: 1-amyl-3-[1-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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