3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(4-ethoxyphenyl)propanamide CAS Name: 3-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-[4-(4-chlorophenyl)sulfonylpiperazino]-N-p-phenetyl-propionamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O4S/c1-2-29-19-7-5-18(6-8-19)23-21(26)11-12-24-13-15-25(16-14-24)30(27,28)20-9-3-17(22)4-10-20/h3-10H,2,11-16H2,1H3,(H,23,26)