2-(4-methoxyphenyl)-1-phenyl-4-[1-(phenylsulfonyl)-4-propan-2-yl-pyrrol-2-yl]butane-1,4-dione

Systemtic Name: 2-(4-methoxyphenyl)-1-phenyl-4-[1-(phenylsulfonyl)-4-propan-2-yl-pyrrol-2-yl]butane-1,4-dione Openeye Name: 4-[1-(benzenesulfonyl)-4-isopropyl-pyrrol-2-yl]-2-(4-methoxyphenyl)-1-phenyl-butane-1,4-dione CAS Name: 4-[1-(benzenesulfonyl)-4-propan-2-yl-2-pyrrolyl]-2-(4-methoxyphenyl)-1-phenylbutane-1,4-dione IUPAC Name: 4-[1-(benzenesulfonyl)-4-propan-2-ylpyrrol-2-yl]-2-(4-methoxyphenyl)-1-phenylbutane-1,4-dione Traditional Name: 4-(1-besyl-4-isopropyl-pyrrol-2-yl)-2-(4-methoxyphenyl)-1-phenyl-butane-1,4-dione Formula: C30H29NO5S MolecularWeight: 515.61996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN(C(=C1)C(=O)CC(C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CN(C(=C1)C(=O)CC(C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H29NO5S/c1-21(2)24-18-28(31(20-24)37(34,35)26-12-8-5-9-13-26)29(32)19-27(22-14-16-25(36-3)17-15-22)30(33)23-10-6-4-7-11-23/h4-18,20-21,27H,19H2,1-3H3