N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]pyridine-3-sulfonamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]pyridine-3-sulfonamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]pyridine-3-sulfonamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-3-pyridinesulfonamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]pyridine-3-sulfonamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]pyridine-3-sulfonamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CCNS(=O)(=O)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CCNS(=O)(=O)C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O4S/c24-28(25,18-7-4-11-22-14-18)23-12-10-19(16-5-2-1-3-6-16)17-8-9-20-21(13-17)27-15-26-20/h1-9,11,13-14,19,23H,10,12,15H2