5-methyl-2-phenoxy-3-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 5-methyl-2-phenoxy-3-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 5-methyl-2-phenoxy-3-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 5-methyl-2-phenoxy-3-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 5-methyl-2-phenoxy-3-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 5-methyl-2-phenoxy-3-pyrrolidino-benzenesulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)S(=O)(=O)N)OC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C(=C1)S(=O)(=O)N)OC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C17H20N2O3S/c1-13-11-15(19-9-5-6-10-19)17(16(12-13)23(18,20)21)22-14-7-3-2-4-8-14/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H2,18,20,21)