3-[(4-tert-butyl-1H-pyrrol-3-yl)sulfinyl]-3-(2-chlorophenyl)-N-methyl-propan-1-amine

Systemtic Name: 3-[(4-tert-butyl-1H-pyrrol-3-yl)sulfinyl]-3-(2-chlorophenyl)-N-methyl-propan-1-amine Openeye Name: 3-[(4-tert-butyl-1H-pyrrol-3-yl)sulfinyl]-3-(2-chlorophenyl)-N-methyl-propan-1-amine CAS Name: 3-[(4-tert-butyl-1H-pyrrol-3-yl)sulfinyl]-3-(2-chlorophenyl)-N-methyl-1-propanamine IUPAC Name: 3-[(4-tert-butyl-1H-pyrrol-3-yl)sulfinyl]-3-(2-chlorophenyl)-N-methylpropan-1-amine Traditional Name: [3-[(4-tert-butyl-1H-pyrrol-3-yl)sulfinyl]-3-(2-chlorophenyl)propyl]-methyl-amine Formula: C18H25ClN2OS MolecularWeight: 352.9219

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CNC=C1S(=O)C(CCNC)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C1=CNC=C1S(=O)C(CCNC)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H25ClN2OS/c1-18(2,3)14-11-21-12-17(14)23(22)16(9-10-20-4)13-7-5-6-8-15(13)19/h5-8,11-12,16,20-21H,9-10H2,1-4H3