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

Systemtic Name: N-(4-methoxyphenyl)-3-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(4-methoxyphenyl)-3-pyrrolidin-1-ylsulfonyl-N-(2-thienylmethyl)benzamide CAS Name: N-(4-methoxyphenyl)-3-(1-pyrrolidinylsulfonyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-3-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(4-methoxyphenyl)-3-pyrrolidinosulfonyl-N-(2-thenyl)benzamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H24N2O4S2/c1-29-20-11-9-19(10-12-20)25(17-21-7-5-15-30-21)23(26)18-6-4-8-22(16-18)31(27,28)24-13-2-3-14-24/h4-12,15-16H,2-3,13-14,17H2,1H3