N-[(2-imidazol-1-ylphenyl)methyl]-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(2-imidazol-1-ylphenyl)methyl]-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(2-imidazol-1-ylphenyl)methyl]-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[2-(1-imidazolyl)phenyl]methyl]-4-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(2-imidazol-1-ylphenyl)methyl]-4-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-imidazol-1-ylbenzyl)-4-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)N4CCCC4

InChI

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