3-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-2-methyl-1-[(2-methylphenyl)methyl]indole

Systemtic Name: 3-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-2-methyl-1-[(2-methylphenyl)methyl]indole Openeye Name: 3-[1-(2-chlorophenyl)sulfonyl-4-piperidyl]-2-methyl-1-(o-tolylmethyl)indole CAS Name: 3-[1-(2-chlorophenyl)sulfonyl-4-piperidinyl]-2-methyl-1-[(2-methylphenyl)methyl]indole IUPAC Name: 3-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-2-methyl-1-[(2-methylphenyl)methyl]indole Traditional Name: 3-[1-(2-chlorophenyl)sulfonyl-4-piperidyl]-2-methyl-1-(2-methylbenzyl)indole Formula: C28H29ClN2O2S MolecularWeight: 493.06006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C3=CC=CC=C32)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5Cl)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C3=CC=CC=C32)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5Cl)C

InChI

InChI=1S/C28H29ClN2O2S/c1-20-9-3-4-10-23(20)19-31-21(2)28(24-11-5-7-13-26(24)31)22-15-17-30(18-16-22)34(32,33)27-14-8-6-12-25(27)29/h3-14,22H,15-19H2,1-2H3