4-ethanoyl-N-[1-[(4-propan-2-yloxyphenyl)methyl]pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[1-[(4-propan-2-yloxyphenyl)methyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-acetyl-N-[1-[(4-isopropoxyphenyl)methyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-acetyl-N-[1-[(4-propan-2-yloxyphenyl)methyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[1-[(4-propan-2-yloxyphenyl)methyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-[1-(4-isopropoxybenzyl)pyrrolidin-3-yl]benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CN2CCC(C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CN2CCC(C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H28N2O4S/c1-16(2)28-21-8-4-18(5-9-21)14-24-13-12-20(15-24)23-29(26,27)22-10-6-19(7-11-22)17(3)25/h4-11,16,20,23H,12-15H2,1-3H3