2-(4-chlorophenyl)-3-methyl-1-(phenylsulfonyl)pyrrolidine; 2-methoxy-N-methyl-aniline

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-1-(phenylsulfonyl)pyrrolidine; 2-methoxy-N-methyl-aniline Openeye Name: 1-(benzenesulfonyl)-2-(4-chlorophenyl)-3-methyl-pyrrolidine; 2-methoxy-N-methyl-aniline CAS Name: 1-(benzenesulfonyl)-2-(4-chlorophenyl)-3-methylpyrrolidine; 2-methoxy-N-methylaniline IUPAC Name: 1-(benzenesulfonyl)-2-(4-chlorophenyl)-3-methylpyrrolidine; 2-methoxy-N-methylaniline Traditional Name: 1-besyl-2-(4-chlorophenyl)-3-methyl-pyrrolidine; (2-methoxyphenyl)-methyl-amine Formula: C25H29ClN2O3S MolecularWeight: 473.02736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3.CNC1=CC=CC=C1OC

Isomeric SMILES

CC1CCN(C1C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3.CNC1=CC=CC=C1OC

InChI

InChI=1S/C17H18ClNO2S.C8H11NO/c1-13-11-12-19(17(13)14-7-9-15(18)10-8-14)22(20,21)16-5-3-2-4-6-16;1-9-7-5-3-4-6-8(7)10-2/h2-10,13,17H,11-12H2,1H3;3-6,9H,1-2H3