N-[(4-chlorophenyl)methyl]-N-[[5-(5-ethylsulfonyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]ethanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[[5-(5-ethylsulfonyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-N-[[5-(5-ethylsulfonyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-N-[[5-(5-ethylsulfonyl-2-methoxyphenyl)-1H-pyrrol-2-yl]methyl]ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[[5-(5-ethylsulfonyl-2-methoxyphenyl)-1H-pyrrol-2-yl]methyl]ethanamine Traditional Name: (4-chlorobenzyl)-[[5-(5-esyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]-ethyl-amine Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)Cl)CC2=CC=C(N2)C3=C(C=CC(=C3)S(=O)(=O)CC)OC

Isomeric SMILES

CCN(CC1=CC=C(C=C1)Cl)CC2=CC=C(N2)C3=C(C=CC(=C3)S(=O)(=O)CC)OC

InChI

InChI=1S/C23H27ClN2O3S/c1-4-26(15-17-6-8-18(24)9-7-17)16-19-10-12-22(25-19)21-14-20(30(27,28)5-2)11-13-23(21)29-3/h6-14,25H,4-5,15-16H2,1-3H3