N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-N-(oxolan-2-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-N-(oxolan-2-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-N-(tetrahydrofuran-2-ylmethyl)pyrrolidine-2-carboxamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-N-(2-oxolanylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-N-(oxolan-2-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-N-(tetrahydrofurfuryl)pyrrolidine-2-carboxamide Formula: C26H31N3O5S2 MolecularWeight: 529.67144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N(CC3CCCO3)C(=O)C4CCCN4S(=O)(=O)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N(CC3CCCO3)C(=O)C4CCCN4S(=O)(=O)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C26H31N3O5S2/c1-17-8-13-23-24(18(17)2)27-26(35-23)28(16-20-6-5-15-34-20)25(30)22-7-4-14-29(22)36(31,32)21-11-9-19(33-3)10-12-21/h8-13,20,22H,4-7,14-16H2,1-3H3