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

Systemtic Name: N-[5-(4-chloranylindol-1-yl)sulfonyl-2-methoxy-phenyl]-1-methyl-piperidin-4-amine Openeye Name: N-[5-(4-chloroindol-1-yl)sulfonyl-2-methoxy-phenyl]-1-methyl-piperidin-4-amine CAS Name: N-[5-[(4-chloro-1-indolyl)sulfonyl]-2-methoxyphenyl]-1-methyl-4-piperidinamine IUPAC Name: N-[5-(4-chloroindol-1-yl)sulfonyl-2-methoxyphenyl]-1-methylpiperidin-4-amine Traditional Name: [5-(4-chloroindol-1-yl)sulfonyl-2-methoxy-phenyl]-(1-methyl-4-piperidyl)amine Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=C(C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=CC=C4Cl)OC

Isomeric SMILES

CN1CCC(CC1)NC2=C(C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=CC=C4Cl)OC

InChI

InChI=1S/C21H24ClN3O3S/c1-24-11-8-15(9-12-24)23-19-14-16(6-7-21(19)28-2)29(26,27)25-13-10-17-18(22)4-3-5-20(17)25/h3-7,10,13-15,23H,8-9,11-12H2,1-2H3