N-[1-(4-ethoxyphenyl)ethyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(1-p-phenetylethyl)-4-(pyrrolidinosulfonylmethyl)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)CS(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-3-28-21-12-10-19(11-13-21)17(2)23-22(25)20-8-6-18(7-9-20)16-29(26,27)24-14-4-5-15-24/h6-13,17H,3-5,14-16H2,1-2H3,(H,23,25)