N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-4-(1-pyrrolidinylsulfonyl)-2-pyrrolecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-4-pyrrolidin-1-ylsulfonylpyrrole-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-4-pyrrolidinosulfonyl-pyrrole-2-carboxamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)S(=O)(=O)N5CCCC5

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C23H22N4O3S2/c1-26-15-16(32(29,30)27-12-6-7-13-27)14-20(26)22(28)24-18-9-3-2-8-17(18)23-25-19-10-4-5-11-21(19)31-23/h2-5,8-11,14-15H,6-7,12-13H2,1H3,(H,24,28)