N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzamide CAS Name: N-[2-[(4-phenyl-1-piperazinyl)sulfonyl]ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-(4-phenylpiperazino)sulfonylethyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O4S/c1-18(2)29-21-10-8-19(9-11-21)22(26)23-12-17-30(27,28)25-15-13-24(14-16-25)20-6-4-3-5-7-20/h3-11,18H,12-17H2,1-2H3,(H,23,26)