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

Systemtic Name: N-(4-methoxyphenyl)-4-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(4-methoxyphenyl)-4-pyrrolidin-1-ylsulfonyl-N-(2-thienylmethyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-(1-pyrrolidinylsulfonyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-4-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(4-methoxyphenyl)-4-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=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

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

InChI

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