N-[(2-methoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-N-(2-thienylmethyl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(1-pyrrolidinylsulfonyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-o-anisyl-3-pyrrolidinosulfonyl-N-(2-thenyl)benzamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H26N2O4S2/c1-30-23-12-3-2-8-20(23)17-25(18-21-10-7-15-31-21)24(27)19-9-6-11-22(16-19)32(28,29)26-13-4-5-14-26/h2-3,6-12,15-16H,4-5,13-14,17-18H2,1H3