N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]naphthalene-2-sulfonamide

Systemtic Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]naphthalene-2-sulfonamide Openeye Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]naphthalene-2-sulfonamide CAS Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2-naphthalenesulfonamide IUPAC Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]naphthalene-2-sulfonamide Traditional Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]naphthalene-2-sulfonamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=NC=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N4O2S/c1-15(16-6-9-19(10-7-16)24-14-21-13-22-24)23-27(25,26)20-11-8-17-4-2-3-5-18(17)12-20/h2-15,23H,1H3/t15-/m1/s1