4-[4-ethyl-1-(phenylsulfonyl)pyrrol-2-yl]-1,2-bis(4-methoxyphenyl)butane-1,4-dione

Systemtic Name: 4-[4-ethyl-1-(phenylsulfonyl)pyrrol-2-yl]-1,2-bis(4-methoxyphenyl)butane-1,4-dione Openeye Name: 4-[1-(benzenesulfonyl)-4-ethyl-pyrrol-2-yl]-1,2-bis(4-methoxyphenyl)butane-1,4-dione CAS Name: 4-[1-(benzenesulfonyl)-4-ethyl-2-pyrrolyl]-1,2-bis(4-methoxyphenyl)butane-1,4-dione IUPAC Name: 4-[1-(benzenesulfonyl)-4-ethylpyrrol-2-yl]-1,2-bis(4-methoxyphenyl)butane-1,4-dione Traditional Name: 4-(1-besyl-4-ethyl-pyrrol-2-yl)-1,2-bis(4-methoxyphenyl)butane-1,4-dione Formula: C30H29NO6S MolecularWeight: 531.61936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=C1)C(=O)CC(C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CN(C(=C1)C(=O)CC(C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H29NO6S/c1-4-21-18-28(31(20-21)38(34,35)26-8-6-5-7-9-26)29(32)19-27(22-10-14-24(36-2)15-11-22)30(33)23-12-16-25(37-3)17-13-23/h5-18,20,27H,4,19H2,1-3H3