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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O3S/c1-17(18-7-9-20(10-8-18)25-14-11-23-16-25)24-22(27)19-5-4-6-21(15-19)30(28,29)26-12-2-3-13-26/h4-11,14-17H,2-3,12-13H2,1H3,(H,24,27)