N-[3-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]phenyl]-piperonylamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O4S/c1-14-5-8-21-16(9-14)11-22(31-21)24(28)26-18-4-2-3-17(12-18)25-23(27)15-6-7-19-20(10-15)30-13-29-19/h2-4,6-7,10-12,14H,5,8-9,13H2,1H3,(H,25,27)(H,26,28)