4-[(1R)-2-azanyl-1-(4-chlorophenyl)sulfonyl-ethyl]-N,N-diethyl-aniline

Systemtic Name: 4-[(1R)-2-azanyl-1-(4-chlorophenyl)sulfonyl-ethyl]-N,N-diethyl-aniline Openeye Name: 4-[(1R)-2-amino-1-(4-chlorophenyl)sulfonyl-ethyl]-N,N-diethyl-aniline CAS Name: 4-[(1R)-2-amino-1-(4-chlorophenyl)sulfonylethyl]-N,N-diethylaniline IUPAC Name: 4-[(1R)-2-amino-1-(4-chlorophenyl)sulfonylethyl]-N,N-diethylaniline Traditional Name: [4-[(1R)-2-amino-1-(4-chlorophenyl)sulfonyl-ethyl]phenyl]-diethyl-amine Formula: C18H23ClN2O2S MolecularWeight: 366.90542

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(CN)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)[C@H](CN)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O2S/c1-3-21(4-2)16-9-5-14(6-10-16)18(13-20)24(22,23)17-11-7-15(19)8-12-17/h5-12,18H,3-4,13,20H2,1-2H3/t18-/m0/s1