N-[(3-methoxyphenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-(1-pyrrolidinylsulfonyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-m-anisyl-4-pyrrolidinosulfonyl-N-(2-thenyl)benzenesulfonamide Formula: C23H26N2O5S3 MolecularWeight: 506.65794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5S3/c1-30-20-7-4-6-19(16-20)17-25(18-21-8-5-15-31-21)33(28,29)23-11-9-22(10-12-23)32(26,27)24-13-2-3-14-24/h4-12,15-16H,2-3,13-14,17-18H2,1H3