N-(cyclohexylideneamino)-2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]-N-(cyclohexylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(cyclohexylideneamino)acetamide Traditional Name: 2-(N-besyl-3,4-dichloro-anilino)-N-(cyclohexylideneamino)acetamide Formula: C20H21Cl2N3O3S MolecularWeight: 454.37004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3)CC1

Isomeric SMILES

C1CCC(=NNC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3)CC1

InChI

InChI=1S/C20H21Cl2N3O3S/c21-18-12-11-16(13-19(18)22)25(29(27,28)17-9-5-2-6-10-17)14-20(26)24-23-15-7-3-1-4-8-15/h2,5-6,9-13H,1,3-4,7-8,14H2,(H,24,26)