4-(azepan-1-ylsulfonyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H28N4O3S/c1-19(20-6-10-22(11-7-20)27-17-14-25-18-27)26-24(29)21-8-12-23(13-9-21)32(30,31)28-15-4-2-3-5-16-28/h6-14,17-19H,2-5,15-16H2,1H3,(H,26,29)/t19-/m1/s1