5-azanyl-N-(2-methoxyphenyl)-2-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 5-azanyl-N-(2-methoxyphenyl)-2-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 5-amino-N-(2-methoxyphenyl)-2-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 5-amino-N-(2-methoxyphenyl)-2-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 5-amino-N-(2-methoxyphenyl)-2-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 5-amino-N-(2-methoxyphenyl)-2-pyrrolidino-benzenesulfonamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)N)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)N)N3CCCC3

InChI

InChI=1S/C17H21N3O3S/c1-23-16-7-3-2-6-14(16)19-24(21,22)17-12-13(18)8-9-15(17)20-10-4-5-11-20/h2-3,6-9,12,19H,4-5,10-11,18H2,1H3