4-(cyclopropylmethoxy)-3-phenyl-benzenesulfonamide

Systemtic Name: 4-(cyclopropylmethoxy)-3-phenyl-benzenesulfonamide Openeye Name: 4-(cyclopropylmethoxy)-3-phenyl-benzenesulfonamide CAS Name: 4-(cyclopropylmethoxy)-3-phenylbenzenesulfonamide IUPAC Name: 4-(cyclopropylmethoxy)-3-phenylbenzenesulfonamide Traditional Name: 4-(cyclopropylmethoxy)-3-phenyl-benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CC1COC2=C(C=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO3S/c17-21(18,19)14-8-9-16(20-11-12-6-7-12)15(10-14)13-4-2-1-3-5-13/h1-5,8-10,12H,6-7,11H2,(H2,17,18,19)