[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-(4-naphthalen-1-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-(4-naphthalen-1-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-[4-(1-naphthylsulfonyl)piperazin-1-yl]methanone CAS Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-[4-(1-naphthalenylsulfonyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrol-3-yl]-(4-naphthalen-1-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-[4-(1-naphthylsulfonyl)piperazino]methanone Formula: C34H33N3O5S MolecularWeight: 595.70792

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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)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H33N3O5S/c1-24-31(23-32(26-14-16-28(41-2)17-15-26)37(24)27-10-7-11-29(22-27)42-3)34(38)35-18-20-36(21-19-35)43(39,40)33-13-6-9-25-8-4-5-12-30(25)33/h4-17,22-23H,18-21H2,1-3H3