4-methoxy-N-(2-methoxyethyl)-3-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-3-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-3-pyrrolidin-1-ylsulfonyl-N-(2-thienylmethyl)benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-3-(1-pyrrolidinylsulfonyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-3-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-3-pyrrolidinosulfonyl-N-(2-thenyl)benzamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H26N2O5S2/c1-26-12-11-21(15-17-6-5-13-28-17)20(23)16-7-8-18(27-2)19(14-16)29(24,25)22-9-3-4-10-22/h5-8,13-14H,3-4,9-12,15H2,1-2H3