4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[3-(1-phenylethoxy)propyl]benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[3-(1-phenylethoxy)propyl]benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[3-(1-phenylethoxy)propyl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[3-(1-phenylethoxy)propyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-[3-(1-phenylethoxy)propyl]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C24H31N3O5S/c1-19(21-7-4-3-5-8-21)32-18-6-13-25-24(29)22-9-11-23(12-10-22)33(30,31)27-16-14-26(15-17-27)20(2)28/h3-5,7-12,19H,6,13-18H2,1-2H3,(H,25,29)