N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H26N4O4S/c1-3-26-18-9-5-4-8-17(18)24-21(26)15-23-22(27)16-10-11-19(30-2)20(14-16)31(28,29)25-12-6-7-13-25/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,23,27)