N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(p-tolylsulfonylamino)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(tosylamino)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C18H22N2O3S2/c1-13-6-8-15(9-7-13)25(22,23)20-11-10-19-18(21)17-12-14-4-2-3-5-16(14)24-17/h6-9,12,20H,2-5,10-11H2,1H3,(H,19,21)