N-cyclopropyl-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-cyclopropyl-4-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-cyclopropyl-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-cyclopropyl-4-methoxy-benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C17H19NO3S/c1-21-16-9-11-17(12-10-16)22(19,20)18(15-7-8-15)13-14-5-3-2-4-6-14/h2-6,9-12,15H,7-8,13H2,1H3