N-cyclopropyl-2-[(4-ethoxyphenyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-cyclopropyl-2-[(4-ethoxyphenyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-cyclopropyl-2-[(4-ethoxyphenyl)sulfonylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-cyclopropyl-2-[(4-ethoxyphenyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-cyclopropyl-2-[(4-ethoxyphenyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-cyclopropyl-2-(p-phenetylsulfonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NC4CC4

InChI

InChI=1S/C20H24N2O4S2/c1-2-26-14-9-11-15(12-10-14)28(24,25)22-20-18(19(23)21-13-7-8-13)16-5-3-4-6-17(16)27-20/h9-13,22H,2-8H2,1H3,(H,21,23)