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4-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

4-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name:4-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide
Openeye Name:4-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]benzenesulfonamide
CAS Name:4-[3-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]benzenesulfonamide
IUPAC Name:4-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]benzenesulfonamide
Traditional Name:4-[3-keto-3-[2-(3-methoxyphenyl)pyrrolidino]propyl]benzenesulfonamide
Formula: C20H24N2O4S
MolecularWeight: 388.48056
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C20H24N2O4S/c1-26-17-5-2-4-16(14-17)19-6-3-13-22(19)20(23)12-9-15-7-10-18(11-8-15)27(21,24)25/h2,4-5,7-8,10-11,14,19H,3,6,9,12-13H2,1H3,(H2,21,24,25)


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