6-methyl-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: 6-methyl-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 6-methyl-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: 6-methyl-N-[4-[(Z)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: 6-methyl-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N=C4CCCN4C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)/N=C\4/CCCN4C)C=C1

InChI

InChI=1S/C21H23N3O3S2/c1-14-5-6-15-13-19(28-18(15)12-14)21(25)22-16-7-9-17(10-8-16)29(26,27)23-20-4-3-11-24(20)2/h5-10,12,19H,3-4,11,13H2,1-2H3,(H,22,25)/b23-20-