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

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-2-(4-p-cumenylsulfonylpiperazino)propionamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-17(2)20-7-11-23(12-8-20)32(30,31)27-15-13-26(14-16-27)18(3)24(29)25-22-9-5-21(6-10-22)19(4)28/h5-12,17-18H,13-16H2,1-4H3,(H,25,29)