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

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

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

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