2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-(cyclohexylideneamino)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-(cyclohexylideneamino)ethanamide Openeye Name: 2-[benzyl-(4-bromophenyl)sulfonyl-amino]-N-(cyclohexylideneamino)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-[benzyl-(4-bromophenyl)sulfonylamino]-N-(cyclohexylideneamino)acetamide Traditional Name: 2-[benzyl(brosyl)amino]-N-(cyclohexylideneamino)acetamide Formula: C21H24BrN3O3S MolecularWeight: 478.40256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br)CC1

Isomeric SMILES

C1CCC(=NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br)CC1

InChI

InChI=1S/C21H24BrN3O3S/c22-18-11-13-20(14-12-18)29(27,28)25(15-17-7-3-1-4-8-17)16-21(26)24-23-19-9-5-2-6-10-19/h1,3-4,7-8,11-14H,2,5-6,9-10,15-16H2,(H,24,26)