4-[3-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetyl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2,5-dimethyl-3-[2-(4-o-phenetylpiperazino)acetyl]pyrrol-1-yl]benzenesulfonamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)C3=C(N(C(=C3)C)C4=CC=C(C=C4)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)C3=C(N(C(=C3)C)C4=CC=C(C=C4)S(=O)(=O)N)C

InChI

InChI=1S/C26H32N4O4S/c1-4-34-26-8-6-5-7-24(26)29-15-13-28(14-16-29)18-25(31)23-17-19(2)30(20(23)3)21-9-11-22(12-10-21)35(27,32)33/h5-12,17H,4,13-16,18H2,1-3H3,(H2,27,32,33)