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

Systemtic Name: (1S)-N-ethyl-N-[[5-(5-ethylsulfonyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-ethyl-N-[[5-(5-ethylsulfonyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]-1-phenyl-ethanamine CAS Name: (1S)-N-ethyl-N-[[5-(5-ethylsulfonyl-2-methoxyphenyl)-1H-pyrrol-2-yl]methyl]-1-phenylethanamine IUPAC Name: (1S)-N-ethyl-N-[[5-(5-ethylsulfonyl-2-methoxyphenyl)-1H-pyrrol-2-yl]methyl]-1-phenylethanamine Traditional Name: [5-(5-esyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl-ethyl-[(1S)-1-phenylethyl]amine Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(N1)C2=C(C=CC(=C2)S(=O)(=O)CC)OC)C(C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=C(N1)C2=C(C=CC(=C2)S(=O)(=O)CC)OC)[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3S/c1-5-26(18(3)19-10-8-7-9-11-19)17-20-12-14-23(25-20)22-16-21(30(27,28)6-2)13-15-24(22)29-4/h7-16,18,25H,5-6,17H2,1-4H3/t18-/m0/s1