3-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-(4-methoxyphenyl)propanamide CAS Name: 3-[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]-N-(4-methoxyphenyl)propionamide Formula: C21H26ClN3O5S MolecularWeight: 467.96624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H26ClN3O5S/c1-29-18-6-4-17(5-7-18)23-21(26)9-10-24-11-13-25(14-12-24)31(27,28)20-15-16(22)3-8-19(20)30-2/h3-8,15H,9-14H2,1-2H3,(H,23,26)