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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=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)16-23(3)22(25)21-15-20(12-7-17(21)2)29(26,27)24-13-5-6-14-24/h7-12,15H,4-6,13-14,16H2,1-3H3