N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-(1-p-phenetylethyl)-5-pyrrolidinosulfonyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C22H28N2O4S/c1-4-28-19-10-8-18(9-11-19)17(3)23-22(25)21-15-20(12-7-16(21)2)29(26,27)24-13-5-6-14-24/h7-12,15,17H,4-6,13-14H2,1-3H3,(H,23,25)