N-[3-oxidanylidene-3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propyl]benzamide Openeye Name: N-[3-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[3-oxo-3-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]propyl]benzamide IUPAC Name: N-[3-oxo-3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propyl]benzamide Traditional Name: N-[3-keto-3-(4-p-cumenylsulfonylpiperazino)propyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-18(2)19-8-10-21(11-9-19)31(29,30)26-16-14-25(15-17-26)22(27)12-13-24-23(28)20-6-4-3-5-7-20/h3-11,18H,12-17H2,1-2H3,(H,24,28)