N-[(2S)-1-(1H-imidazol-5-yl)-3-phenoxy-propan-2-yl]-4-methyl-naphthalene-1-sulfonamide

Systemtic Name: N-[(2S)-1-(1H-imidazol-5-yl)-3-phenoxy-propan-2-yl]-4-methyl-naphthalene-1-sulfonamide Openeye Name: N-[(1S)-1-(1H-imidazol-5-ylmethyl)-2-phenoxy-ethyl]-4-methyl-naphthalene-1-sulfonamide CAS Name: N-[(2S)-1-(1H-imidazol-5-yl)-3-phenoxypropan-2-yl]-4-methyl-1-naphthalenesulfonamide IUPAC Name: N-[(2S)-1-(1H-imidazol-5-yl)-3-phenoxypropan-2-yl]-4-methylnaphthalene-1-sulfonamide Traditional Name: N-[(1S)-1-(1H-imidazol-5-ylmethyl)-2-phenoxy-ethyl]-4-methyl-naphthalene-1-sulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC(CC3=CN=CN3)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)N[C@@H](CC3=CN=CN3)COC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-17-11-12-23(22-10-6-5-9-21(17)22)30(27,28)26-19(13-18-14-24-16-25-18)15-29-20-7-3-2-4-8-20/h2-12,14,16,19,26H,13,15H2,1H3,(H,24,25)/t19-/m0/s1