5-azanyl-N-(4-methoxyphenyl)-2-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 5-azanyl-N-(4-methoxyphenyl)-2-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 5-amino-N-(4-methoxyphenyl)-2-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 5-amino-N-(4-methoxyphenyl)-2-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 5-amino-N-(4-methoxyphenyl)-2-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 5-amino-N-(4-methoxyphenyl)-2-pyrrolidino-benzenesulfonamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N)N3CCCC3

InChI

InChI=1S/C17H21N3O3S/c1-23-15-7-5-14(6-8-15)19-24(21,22)17-12-13(18)4-9-16(17)20-10-2-3-11-20/h4-9,12,19H,2-3,10-11,18H2,1H3