N-(4-methoxyphenyl)-3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(4-methoxyphenyl)-3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: 3-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-N-(4-methoxyphenyl)propanamide CAS Name: N-(4-methoxyphenyl)-3-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(4-methoxyphenyl)-3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(4-methoxyphenyl)-3-(4-p-cumenylsulfonylpiperazino)propionamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O4S/c1-18(2)19-4-10-22(11-5-19)31(28,29)26-16-14-25(15-17-26)13-12-23(27)24-20-6-8-21(30-3)9-7-20/h4-11,18H,12-17H2,1-3H3,(H,24,27)