N-(cyclopentylideneamino)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-(cyclopentylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(cyclopentylideneamino)acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-(cyclopentylideneamino)acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NN=C2CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NN=C2CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c1-27-18-13-11-17(12-14-18)23(28(25,26)19-9-3-2-4-10-19)15-20(24)22-21-16-7-5-6-8-16/h2-4,9-14H,5-8,15H2,1H3,(H,22,24)