N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-4-(2-thienylsulfonylamino)benzamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

C[C@@H]1CCC[C@H](C1=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C

InChI

InChI=1S/C19H23N3O3S2/c1-13-5-3-6-14(2)18(13)20-21-19(23)15-8-10-16(11-9-15)22-27(24,25)17-7-4-12-26-17/h4,7-14,22H,3,5-6H2,1-2H3,(H,21,23)/t13-,14-/m1/s1