2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-chloranyl-2-(dimethylamino)phenyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-chloranyl-2-(dimethylamino)phenyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-chloro-2-(dimethylamino)phenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-chloro-2-(dimethylamino)phenyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-chloro-2-(dimethylamino)phenyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-chloro-2-(dimethylamino)phenyl]acetamide Formula: C19H23ClN4O4S MolecularWeight: 438.92832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C(=CC=C2)Cl)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C(=CC=C2)Cl)N(C)C

InChI

InChI=1S/C19H23ClN4O4S/c1-13(25)21-14-8-10-15(11-9-14)29(27,28)24(4)12-18(26)22-17-7-5-6-16(20)19(17)23(2)3/h5-11H,12H2,1-4H3,(H,21,25)(H,22,26)