N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]indane-5-sulfonamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]indane-5-sulfonamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H21N3O2S/c1-15(16-5-8-19(9-6-16)23-12-11-21-14-23)22-26(24,25)20-10-7-17-3-2-4-18(17)13-20/h5-15,22H,2-4H2,1H3/t15-/m1/s1