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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N2O4S/c1-24(13-17-14-27-18-8-2-3-9-19(18)28-17)22(26)15-6-4-7-16(12-15)23-21(25)20-10-5-11-29-20/h2-12,17H,13-14H2,1H3,(H,23,25)/t17-/m0/s1