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4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-[(5R)-5-methyl-2-propan-2-ylidene-cyclohexylidene]amino]benzamide

4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-[(5R)-5-methyl-2-propan-2-ylidene-cyclohexylidene]amino]benzamide

Systemtic Name:4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-[(5R)-5-methyl-2-propan-2-ylidene-cyclohexylidene]amino]benzamide
Openeye Name:4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-[(5R)-2-isopropylidene-5-methyl-cyclohexylidene]amino]benzamide
CAS Name:4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-[(5R)-5-methyl-2-propan-2-ylidenecyclohexylidene]amino]benzamide
IUPAC Name:4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-[(5R)-5-methyl-2-propan-2-ylidenecyclohexylidene]amino]benzamide
Traditional Name:N-[(Z)-[(5R)-2-isopropylidene-5-methyl-cyclohexylidene]amino]-4-(p-phenetylsulfonylamino)benzamide
Formula: C25H31N3O4S
MolecularWeight: 469.59634
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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=C3CC(CCC3=C(C)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C\3/C[C@@H](CCC3=C(C)C)C


InChI

InChI=1S/C25H31N3O4S/c1-5-32-21-11-13-22(14-12-21)33(30,31)28-20-9-7-19(8-10-20)25(29)27-26-24-16-18(4)6-15-23(24)17(2)3/h7-14,18,28H,5-6,15-16H2,1-4H3,(H,27,29)/b26-24-/t18-/m1/s1


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