[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-[4-(2-phenylethenylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-[4-(2-phenylethenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-(4-styrylsulfonylpiperazin-1-yl)methanone CAS Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-[4-(2-phenylethenylsulfonyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrol-3-yl]-[4-(2-phenylethenylsulfonyl)piperazin-1-yl]methanone Traditional Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-(4-styrylsulfonylpiperazino)methanone Formula: C32H33N3O5S MolecularWeight: 571.68652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)S(=O)(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)S(=O)(=O)C=CC5=CC=CC=C5

InChI

InChI=1S/C32H33N3O5S/c1-24-30(32(36)33-17-19-34(20-18-33)41(37,38)21-16-25-8-5-4-6-9-25)23-31(26-12-14-28(39-2)15-13-26)35(24)27-10-7-11-29(22-27)40-3/h4-16,21-23H,17-20H2,1-3H3