N-(3-methoxyphenyl)-3-[(2-methyl-1H-imidazol-5-yl)methylamino]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-methoxyphenyl)-3-[(2-methyl-1H-imidazol-5-yl)methylamino]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-methoxyphenyl)-3-[(2-methyl-1H-imidazol-5-yl)methylamino]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-methoxyphenyl)-3-[(2-methyl-1H-imidazol-5-yl)methylamino]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-methoxyphenyl)-3-[(2-methyl-1H-imidazol-5-yl)methylamino]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-methoxyphenyl)-3-[(2-methyl-1H-imidazol-5-yl)methylamino]-5-pyrrolidinosulfonyl-benzamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)CNC2=CC(=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=NC=C(N1)CNC2=CC(=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H27N5O4S/c1-16-24-14-20(26-16)15-25-19-10-17(23(29)27-18-6-5-7-21(12-18)32-2)11-22(13-19)33(30,31)28-8-3-4-9-28/h5-7,10-14,25H,3-4,8-9,15H2,1-2H3,(H,24,26)(H,27,29)