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

Systemtic Name: [1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-(4-naphthalen-1-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-[4-(1-naphthylsulfonyl)piperazin-1-yl]methanone CAS Name: [1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-[4-(1-naphthalenylsulfonyl)-1-piperazinyl]methanone IUPAC Name: [1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methylpyrrol-3-yl]-(4-naphthalen-1-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-[4-(1-naphthylsulfonyl)piperazino]methanone Formula: C33H30ClN3O4S MolecularWeight: 600.127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)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=C2Cl)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H30ClN3O4S/c1-23-28(22-31(25-14-16-26(41-2)17-15-25)37(23)30-12-6-5-11-29(30)34)33(38)35-18-20-36(21-19-35)42(39,40)32-13-7-9-24-8-3-4-10-27(24)32/h3-17,22H,18-21H2,1-2H3