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

Systemtic Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-[4-(2-naphthylsulfonyl)piperazin-1-yl]methanone CAS Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrol-3-yl]-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-[4-(2-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=CC6=CC=CC=C6C=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)C5=CC6=CC=CC=C6C=C5

InChI

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