2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-(isopropylideneamino)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-phenethylamino]-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-phenethylamino]-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-(isopropylideneamino)acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC(=NNC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H22ClN3O3S/c1-15(2)21-22-19(24)14-23(13-12-16-6-4-3-5-7-16)27(25,26)18-10-8-17(20)9-11-18/h3-11H,12-14H2,1-2H3,(H,22,24)