N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C22H30ClN3O4S MolecularWeight: 468.0093

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N(C)C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N(C)C)OC

InChI

InChI=1S/C22H30ClN3O4S/c1-6-26(7-2)31(28,29)21-14-16(12-13-20(21)30-5)22(27)24-15-19(25(3)4)17-10-8-9-11-18(17)23/h8-14,19H,6-7,15H2,1-5H3,(H,24,27)