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N-[4-(1H-benzimidazol-2-yl)phenyl]-2,5-dimethyl-4-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide

N-[4-(1H-benzimidazol-2-yl)phenyl]-2,5-dimethyl-4-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide

Systemtic Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-2,5-dimethyl-4-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide
Openeye Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-2,5-dimethyl-4-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide
CAS Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-2,5-dimethyl-4-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrole-3-sulfonamide
IUPAC Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-2,5-dimethyl-4-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide
Traditional Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-2,5-dimethyl-4-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide
Formula: C24H25N5O3S
MolecularWeight: 463.552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C(=O)N5CCCC5


Isomeric SMILES

CC1=C(C(=C(N1)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C(=O)N5CCCC5


InChI

InChI=1S/C24H25N5O3S/c1-15-21(24(30)29-13-5-6-14-29)22(16(2)25-15)33(31,32)28-18-11-9-17(10-12-18)23-26-19-7-3-4-8-20(19)27-23/h3-4,7-12,25,28H,5-6,13-14H2,1-2H3,(H,26,27)


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