N-[3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N2O4S/c1-24(14-15-7-8-18-19(12-15)28-10-9-27-18)22(26)16-4-2-5-17(13-16)23-21(25)20-6-3-11-29-20/h2-8,11-13H,9-10,14H2,1H3,(H,23,25)