N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-pyrrolidinosulfonyl-benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O3S/c1-25-15-12-23-21(25)20(17-8-3-2-4-9-17)24-22(27)18-10-7-11-19(16-18)30(28,29)26-13-5-6-14-26/h2-4,7-12,15-16,20H,5-6,13-14H2,1H3,(H,24,27)