N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C(=O)C

InChI

InChI=1S/C22H27N3O4S/c1-3-24(17(2)26)16-18-8-6-10-20(14-18)23-22(27)19-9-7-11-21(15-19)30(28,29)25-12-4-5-13-25/h6-11,14-15H,3-5,12-13,16H2,1-2H3,(H,23,27)