N,N-diethyl-4-(3-methylphenoxy)-3-[[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]amino]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-(3-methylphenoxy)-3-[[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]amino]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]amino]-4-(3-methylphenoxy)benzenesulfonamide CAS Name: N,N-diethyl-4-(3-methylphenoxy)-3-[[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]amino]benzenesulfonamide IUPAC Name: N,N-diethyl-4-(3-methylphenoxy)-3-[[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]amino]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]amino]-4-(3-methylphenoxy)benzenesulfonamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)C)NC(C)C(=O)N3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)C)N[C@H](C)C(=O)N3CCCC3

InChI

InChI=1S/C24H33N3O4S/c1-5-27(6-2)32(29,30)21-12-13-23(31-20-11-9-10-18(3)16-20)22(17-21)25-19(4)24(28)26-14-7-8-15-26/h9-13,16-17,19,25H,5-8,14-15H2,1-4H3/t19-/m1/s1