3-(4-bromophenyl)sulfonyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propanamide

Systemtic Name: 3-(4-bromophenyl)sulfonyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propanamide Openeye Name: 3-(4-bromophenyl)sulfonyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propanamide CAS Name: 3-(4-bromophenyl)sulfonyl-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]propanamide IUPAC Name: 3-(4-bromophenyl)sulfonyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propanamide Traditional Name: 3-brosyl-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]propionamide Formula: C23H30BrN3O4S MolecularWeight: 524.471

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H30BrN3O4S/c1-31-21-7-5-20(6-8-21)27-16-14-26(15-17-27)13-2-12-25-23(28)11-18-32(29,30)22-9-3-19(24)4-10-22/h3-10H,2,11-18H2,1H3,(H,25,28)