N-[3-(5-chloranylindol-1-yl)sulfonylphenyl]-1-methyl-piperidin-4-amine

Systemtic Name: N-[3-(5-chloranylindol-1-yl)sulfonylphenyl]-1-methyl-piperidin-4-amine Openeye Name: N-[3-(5-chloroindol-1-yl)sulfonylphenyl]-1-methyl-piperidin-4-amine CAS Name: N-[3-[(5-chloro-1-indolyl)sulfonyl]phenyl]-1-methyl-4-piperidinamine IUPAC Name: N-[3-(5-chloroindol-1-yl)sulfonylphenyl]-1-methylpiperidin-4-amine Traditional Name: [3-(5-chloroindol-1-yl)sulfonylphenyl]-(1-methyl-4-piperidyl)amine Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=CC(=CC=C2)S(=O)(=O)N3C=CC4=C3C=CC(=C4)Cl

Isomeric SMILES

CN1CCC(CC1)NC2=CC(=CC=C2)S(=O)(=O)N3C=CC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-23-10-8-17(9-11-23)22-18-3-2-4-19(14-18)27(25,26)24-12-7-15-13-16(21)5-6-20(15)24/h2-7,12-14,17,22H,8-11H2,1H3