N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-(1-p-phenetylethyl)-3-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=CC(=C(C=C2)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

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