2-phenylcyclopropane-1-sulfonamide; 1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-phenylcyclopropane-1-sulfonamide; 1,2,3,4-tetrahydroquinoline Openeye Name: 2-phenylcyclopropanesulfonamide; 1,2,3,4-tetrahydroquinoline CAS Name: 2-phenyl-1-cyclopropanesulfonamide; 1,2,3,4-tetrahydroquinoline IUPAC Name: 2-phenylcyclopropane-1-sulfonamide; 1,2,3,4-tetrahydroquinoline Traditional Name: 2-phenylcyclopropanesulfonamide; 1,2,3,4-tetrahydroquinoline Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1.C1C(C1S(=O)(=O)N)C2=CC=CC=C2

Isomeric SMILES

C1CC2=CC=CC=C2NC1.C1C(C1S(=O)(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C9H11NO2S.C9H11N/c10-13(11,12)9-6-8(9)7-4-2-1-3-5-7;1-2-6-9-8(4-1)5-3-7-10-9/h1-5,8-9H,6H2,(H2,10,11,12);1-2,4,6,10H,3,5,7H2