N-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)sulfanyl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)sulfanyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)sulfanyl-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(4-chlorophenyl)thio]butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)sulfanylbutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(4-chlorophenyl)thio]butyramide Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO3S/c18-12-3-6-14(7-4-12)23-9-1-2-17(20)19-13-5-8-15-16(10-13)22-11-21-15/h3-8,10H,1-2,9,11H2,(H,19,20)