N-(4-ethylphenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(4-ethylphenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(4-ethylphenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(4-ethylphenyl)-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(4-ethylphenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(4-ethylphenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazino]propionamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O4S/c1-4-18-5-7-19(8-6-18)23-22(26)17(2)24-13-15-25(16-14-24)30(27,28)21-11-9-20(29-3)10-12-21/h5-12,17H,4,13-16H2,1-3H3,(H,23,26)