2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H25N5O4S/c1-16(18-4-8-20(9-5-18)27-13-12-23-15-27)24-22(29)14-26(3)32(30,31)21-10-6-19(7-11-21)25-17(2)28/h4-13,15-16H,14H2,1-3H3,(H,24,29)(H,25,28)/t16-/m1/s1