N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C23H31N3O4S/c1-18(2)30-22-9-7-20(8-10-22)23(27)24-11-16-31(28,29)26-14-12-25(13-15-26)21-6-4-5-19(3)17-21/h4-10,17-18H,11-16H2,1-3H3,(H,24,27)