N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]tetralin-6-sulfonamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]tetralin-6-sulfonamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H23N3O2S/c1-16(17-6-9-20(10-7-17)24-13-12-22-15-24)23-27(25,26)21-11-8-18-4-2-3-5-19(18)14-21/h6-16,23H,2-5H2,1H3/t16-/m1/s1