N-(4-ethylphenyl)-1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]pyrrolidine-2-carboxamide

Systemtic Name: N-(4-ethylphenyl)-1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]pyrrolidine-2-carboxamide Openeye Name: N-(4-ethylphenyl)-1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]pyrrolidine-2-carboxamide CAS Name: N-(4-ethylphenyl)-1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(4-ethylphenyl)-1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]pyrrolidine-2-carboxamide Traditional Name: N-(4-ethylphenyl)-1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]pyrrolidine-2-carboxamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O3S/c1-2-18-10-12-20(13-11-18)27-26(31)24-9-6-16-30(24)34(32,33)21-14-15-22-23(17-21)29-25(28-22)19-7-4-3-5-8-19/h3-5,7-8,10-15,17,24H,2,6,9,16H2,1H3,(H,27,31)(H,28,29)