N-[(E)-[(3S)-3-methylcyclohexylidene]amino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-[(3S)-3-methylcyclohexylidene]amino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-[(3S)-3-methylcyclohexylidene]amino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-[(3S)-3-methylcyclohexylidene]amino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-[(3S)-3-methylcyclohexylidene]amino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-[(3S)-3-methylcyclohexylidene]amino]-2-(2-thienylsulfonylamino)benzamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C1

Isomeric SMILES

C[C@H]1CCC/C(=N\NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)/C1

InChI

InChI=1S/C18H21N3O3S2/c1-13-6-4-7-14(12-13)19-20-18(22)15-8-2-3-9-16(15)21-26(23,24)17-10-5-11-25-17/h2-3,5,8-11,13,21H,4,6-7,12H2,1H3,(H,20,22)/b19-14+/t13-/m0/s1