N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C22H28N2O6S/c1-4-30-18-9-7-16(13-20(18)29-3)15-23-22(25)17-8-10-19(28-2)21(14-17)31(26,27)24-11-5-6-12-24/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,23,25)