N-[[1-(3-bromanyl-5-ethylsulfonyl-2-methoxy-phenyl)pyrrol-2-yl]methyl]-N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: N-[[1-(3-bromanyl-5-ethylsulfonyl-2-methoxy-phenyl)pyrrol-2-yl]methyl]-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: N-[[1-(3-bromo-5-ethylsulfonyl-2-methoxy-phenyl)pyrrol-2-yl]methyl]-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: N-[[1-(3-bromo-5-ethylsulfonyl-2-methoxyphenyl)-2-pyrrolyl]methyl]-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: N-[[1-(3-bromo-5-ethylsulfonyl-2-methoxyphenyl)pyrrol-2-yl]methyl]-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: [1-(3-bromo-5-esyl-2-methoxy-phenyl)pyrrol-2-yl]methyl-ethyl-p-anisyl-amine Formula: C24H29BrN2O4S MolecularWeight: 521.46706

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OC)CC2=CC=CN2C3=CC(=CC(=C3OC)Br)S(=O)(=O)CC

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OC)CC2=CC=CN2C3=CC(=CC(=C3OC)Br)S(=O)(=O)CC

InChI

InChI=1S/C24H29BrN2O4S/c1-5-26(16-18-9-11-20(30-3)12-10-18)17-19-8-7-13-27(19)23-15-21(32(28,29)6-2)14-22(25)24(23)31-4/h7-15H,5-6,16-17H2,1-4H3