N-[5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]propanamide

Systemtic Name: N-[5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]propanamide Openeye Name: N-[5-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]propanamide CAS Name: N-[5-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-2-methoxyphenyl]propanamide IUPAC Name: N-[5-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-2-methoxyphenyl]propanamide Traditional Name: N-[5-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonyl-2-methoxy-phenyl]propionamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C)OC

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C)OC

InChI

InChI=1S/C21H26ClN3O4S/c1-4-21(26)23-18-14-17(7-8-20(18)29-3)30(27,28)25-11-9-24(10-12-25)19-13-16(22)6-5-15(19)2/h5-8,13-14H,4,9-12H2,1-3H3,(H,23,26)