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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

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