2-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-[(1-methyl-2-benzimidazolyl)methyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-5-pyrrolidinosulfonyl-benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C21H24N4O3S/c1-15-9-10-16(29(27,28)25-11-5-6-12-25)13-17(15)21(26)22-14-20-23-18-7-3-4-8-19(18)24(20)2/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H,22,26)