5-(1,3-benzodioxol-5-yl)-N-(4-phenylbutyl)thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-(4-phenylbutyl)thiophene-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-(4-phenylbutyl)thiophene-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-(4-phenylbutyl)-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-(4-phenylbutyl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-(4-phenylbutyl)thiophene-2-carboxamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC=C(S3)C(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC=C(S3)C(=O)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C22H21NO3S/c24-22(23-13-5-4-8-16-6-2-1-3-7-16)21-12-11-20(27-21)17-9-10-18-19(14-17)26-15-25-18/h1-3,6-7,9-12,14H,4-5,8,13,15H2,(H,23,24)