2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[[4-(diethylamino)phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[[4-(diethylamino)phenyl]methyl]-N-methyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[[4-(diethylamino)phenyl]methyl]-N-methyl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[[4-(diethylamino)phenyl]methyl]-N-methylacetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[[4-(diethylamino)phenyl]methyl]-N-methylacetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(diethylamino)benzyl]-N-methyl-acetamide Formula: C21H28ClN3O3S MolecularWeight: 437.98332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O3S/c1-5-25(6-2)19-11-7-17(8-12-19)15-23(3)21(26)16-24(4)29(27,28)20-13-9-18(22)10-14-20/h7-14H,5-6,15-16H2,1-4H3