N-[[1-ethyl-2-(5-ethylsulfonyl-2-methoxy-phenyl)pyrrol-3-yl]methyl]-4-methoxy-N-methyl-aniline

Systemtic Name: N-[[1-ethyl-2-(5-ethylsulfonyl-2-methoxy-phenyl)pyrrol-3-yl]methyl]-4-methoxy-N-methyl-aniline Openeye Name: N-[[1-ethyl-2-(5-ethylsulfonyl-2-methoxy-phenyl)pyrrol-3-yl]methyl]-4-methoxy-N-methyl-aniline CAS Name: N-[[1-ethyl-2-(5-ethylsulfonyl-2-methoxyphenyl)-3-pyrrolyl]methyl]-4-methoxy-N-methylaniline IUPAC Name: N-[[1-ethyl-2-(5-ethylsulfonyl-2-methoxyphenyl)pyrrol-3-yl]methyl]-4-methoxy-N-methylaniline Traditional Name: [2-(5-esyl-2-methoxy-phenyl)-1-ethyl-pyrrol-3-yl]methyl-(4-methoxyphenyl)-methyl-amine Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=C1C2=C(C=CC(=C2)S(=O)(=O)CC)OC)CN(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=CC(=C1C2=C(C=CC(=C2)S(=O)(=O)CC)OC)CN(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O4S/c1-6-26-15-14-18(17-25(3)19-8-10-20(29-4)11-9-19)24(26)22-16-21(31(27,28)7-2)12-13-23(22)30-5/h8-16H,6-7,17H2,1-5H3