N-(cyclopentylideneamino)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-(cyclopentylideneamino)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(cyclopentylideneamino)benzamide CAS Name: N-(cyclopentylideneamino)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(cyclopentylideneamino)benzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(cyclopentylideneamino)benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NN=C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NN=C4CCCC4

InChI

InChI=1S/C26H27N3O4S/c1-33-22-15-17-23(18-16-22)34(31,32)29(19-20-9-3-2-4-10-20)25-14-8-7-13-24(25)26(30)28-27-21-11-5-6-12-21/h2-4,7-10,13-18H,5-6,11-12,19H2,1H3,(H,28,30)