N-[(Z)-1-[4-(methylsulfonylamino)phenyl]ethylideneamino]-5-propyl-thiophene-3-carboxamide

Systemtic Name: N-[(Z)-1-[4-(methylsulfonylamino)phenyl]ethylideneamino]-5-propyl-thiophene-3-carboxamide Openeye Name: N-[(Z)-1-[4-(methanesulfonamido)phenyl]ethylideneamino]-5-propyl-thiophene-3-carboxamide CAS Name: N-[(Z)-1-[4-(methanesulfonamido)phenyl]ethylideneamino]-5-propyl-3-thiophenecarboxamide IUPAC Name: N-[(Z)-1-[4-(methanesulfonamido)phenyl]ethylideneamino]-5-propylthiophene-3-carboxamide Traditional Name: N-[(Z)-1-[4-(methanesulfonamido)phenyl]ethylideneamino]-5-propyl-thiophene-3-carboxamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CS1)C(=O)NN=C(C)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CCCC1=CC(=CS1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H21N3O3S2/c1-4-5-16-10-14(11-24-16)17(21)19-18-12(2)13-6-8-15(9-7-13)20-25(3,22)23/h6-11,20H,4-5H2,1-3H3,(H,19,21)/b18-12-