N-[3-(benzimidazol-1-yl)propyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN2C=NC3=CC=CC=C32)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN2C=NC3=CC=CC=C32)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H26N4O4S/c1-30-20-10-9-17(15-21(20)31(28,29)26-13-4-5-14-26)22(27)23-11-6-12-25-16-24-18-7-2-3-8-19(18)25/h2-3,7-10,15-16H,4-6,11-14H2,1H3,(H,23,27)