2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(cycloheptylideneamino)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(cycloheptylideneamino)ethanamide Openeye Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(cycloheptylideneamino)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(cycloheptylideneamino)acetamide IUPAC Name: 2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-(cycloheptylideneamino)acetamide Traditional Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(cycloheptylideneamino)acetamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)CC1

InChI

InChI=1S/C22H26ClN3O3S/c23-19-12-14-21(15-13-19)30(28,29)26(16-18-8-4-3-5-9-18)17-22(27)25-24-20-10-6-1-2-7-11-20/h3-5,8-9,12-15H,1-2,6-7,10-11,16-17H2,(H,25,27)