N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NCCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NCCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN2O3S2/c1-12-5-6-16-13(9-12)10-17(25-16)18(22)20-7-8-21-26(23,24)15-4-2-3-14(19)11-15/h2-4,10-12,21H,5-9H2,1H3,(H,20,22)