2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(cycloheptylideneamino)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(cycloheptylideneamino)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-(cycloheptylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(cycloheptylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(cycloheptylideneamino)acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-(cycloheptylideneamino)acetamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3)CC1

InChI

InChI=1S/C21H24ClN3O3S/c22-17-9-8-12-19(15-17)25(29(27,28)20-13-6-3-7-14-20)16-21(26)24-23-18-10-4-1-2-5-11-18/h3,6-9,12-15H,1-2,4-5,10-11,16H2,(H,24,26)