[1-(azepan-1-ylsulfonyl)piperidin-3-yl]-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(azepan-1-ylsulfonyl)piperidin-3-yl]-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]methanone Openeye Name: [1-(azepan-1-ylsulfonyl)-3-piperidyl]-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]methanone CAS Name: [1-(1-azepanylsulfonyl)-3-piperidinyl]-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(azepan-1-ylsulfonyl)piperidin-3-yl]-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]methanone Traditional Name: [1-(azepan-1-ylsulfonyl)-3-piperidyl]-[4-(5-chloro-2-methyl-phenyl)piperazino]methanone Formula: C23H35ClN4O3S MolecularWeight: 483.067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H35ClN4O3S/c1-19-8-9-21(24)17-22(19)25-13-15-26(16-14-25)23(29)20-7-6-12-28(18-20)32(30,31)27-10-4-2-3-5-11-27/h8-9,17,20H,2-7,10-16,18H2,1H3