[1-[1-(2-azanylpyridin-4-yl)ethyl]piperidin-4-yl]-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [1-[1-(2-azanylpyridin-4-yl)ethyl]piperidin-4-yl]-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [1-[1-(2-amino-4-pyridyl)ethyl]-4-piperidyl]-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [1-[1-(2-amino-4-pyridinyl)ethyl]-4-piperidinyl]-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [1-[1-(2-aminopyridin-4-yl)ethyl]piperidin-4-yl]-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [1-[1-(2-amino-4-pyridyl)ethyl]-4-piperidyl]-[4-(3-chlorophenyl)sulfonylpiperazino]methanone Formula: C23H30ClN5O3S MolecularWeight: 492.034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=NC=C1)N)N2CCC(CC2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C1=CC(=NC=C1)N)N2CCC(CC2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H30ClN5O3S/c1-17(19-5-8-26-22(25)15-19)27-9-6-18(7-10-27)23(30)28-11-13-29(14-12-28)33(31,32)21-4-2-3-20(24)16-21/h2-5,8,15-18H,6-7,9-14H2,1H3,(H2,25,26)