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

Systemtic Name: [5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [5-(1-azepanylsulfonyl)-2-chlorophenyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [5-(azepan-1-ylsulfonyl)-2-chlorophenyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)Cl

InChI

InChI=1S/C24H30ClN3O4S/c1-32-20-8-6-19(7-9-20)26-14-16-27(17-15-26)24(29)22-18-21(10-11-23(22)25)33(30,31)28-12-4-2-3-5-13-28/h6-11,18H,2-5,12-17H2,1H3