N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]benzamide CAS Name: N-[3-[(4-phenyl-1-piperazinyl)sulfonyl]propyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[3-(4-phenylpiperazino)sulfonylpropyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-19(2)30-22-11-9-20(10-12-22)23(27)24-13-6-18-31(28,29)26-16-14-25(15-17-26)21-7-4-3-5-8-21/h3-5,7-12,19H,6,13-18H2,1-2H3,(H,24,27)