N-(cyclopentylideneamino)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(cyclopentylideneamino)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-(cyclopentylideneamino)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(cyclopentylideneamino)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(cyclopentylideneamino)-4-(p-phenetylsulfonylamino)benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=C3CCCC3

InChI

InChI=1S/C20H23N3O4S/c1-2-27-18-11-13-19(14-12-18)28(25,26)23-17-9-7-15(8-10-17)20(24)22-21-16-5-3-4-6-16/h7-14,23H,2-6H2,1H3,(H,22,24)