N-[1-(4-azanyl-3-phenoxy-phenyl)pyrrolidin-3-yl]methanesulfonamide

Systemtic Name: N-[1-(4-azanyl-3-phenoxy-phenyl)pyrrolidin-3-yl]methanesulfonamide Openeye Name: N-[1-(4-amino-3-phenoxy-phenyl)pyrrolidin-3-yl]methanesulfonamide CAS Name: N-[1-(4-amino-3-phenoxyphenyl)-3-pyrrolidinyl]methanesulfonamide IUPAC Name: N-[1-(4-amino-3-phenoxyphenyl)pyrrolidin-3-yl]methanesulfonamide Traditional Name: N-[1-(4-amino-3-phenoxy-phenyl)pyrrolidin-3-yl]methanesulfonamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(C1)C2=CC(=C(C=C2)N)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1CCN(C1)C2=CC(=C(C=C2)N)OC3=CC=CC=C3

InChI

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