N-[5-(4-chloranylindol-1-yl)sulfonyl-2-methyl-phenyl]-1-methyl-piperidin-4-amine

Systemtic Name: N-[5-(4-chloranylindol-1-yl)sulfonyl-2-methyl-phenyl]-1-methyl-piperidin-4-amine Openeye Name: N-[5-(4-chloroindol-1-yl)sulfonyl-2-methyl-phenyl]-1-methyl-piperidin-4-amine CAS Name: N-[5-[(4-chloro-1-indolyl)sulfonyl]-2-methylphenyl]-1-methyl-4-piperidinamine IUPAC Name: N-[5-(4-chloroindol-1-yl)sulfonyl-2-methylphenyl]-1-methylpiperidin-4-amine Traditional Name: [5-(4-chloroindol-1-yl)sulfonyl-2-methyl-phenyl]-(1-methyl-4-piperidyl)amine Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3Cl)NC4CCN(CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3Cl)NC4CCN(CC4)C

InChI

InChI=1S/C21H24ClN3O2S/c1-15-6-7-17(14-20(15)23-16-8-11-24(2)12-9-16)28(26,27)25-13-10-18-19(22)4-3-5-21(18)25/h3-7,10,13-14,16,23H,8-9,11-12H2,1-2H3