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

Systemtic Name: N-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[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)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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