N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[(Z)-[(1R)-1-cyclohex-3-enyl]methylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-4-(p-phenetylsulfonylamino)benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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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=CC3CCC=CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C\[C@@H]3CCC=CC3

InChI

InChI=1S/C22H25N3O4S/c1-2-29-20-12-14-21(15-13-20)30(27,28)25-19-10-8-18(9-11-19)22(26)24-23-16-17-6-4-3-5-7-17/h3-4,8-17,25H,2,5-7H2,1H3,(H,24,26)/b23-16-/t17-/m0/s1