N-[(2S)-5-azanyl-1-phenoxy-pentan-2-yl]-4-methyl-naphthalene-1-sulfonamide

Systemtic Name: N-[(2S)-5-azanyl-1-phenoxy-pentan-2-yl]-4-methyl-naphthalene-1-sulfonamide Openeye Name: N-[(1S)-4-amino-1-(phenoxymethyl)butyl]-4-methyl-naphthalene-1-sulfonamide CAS Name: N-[(2S)-5-amino-1-phenoxypentan-2-yl]-4-methyl-1-naphthalenesulfonamide IUPAC Name: N-[(2S)-5-amino-1-phenoxypentan-2-yl]-4-methylnaphthalene-1-sulfonamide Traditional Name: N-[(1S)-4-amino-1-(phenoxymethyl)butyl]-4-methyl-naphthalene-1-sulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC(CCCN)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)N[C@@H](CCCN)COC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3S/c1-17-13-14-22(21-12-6-5-11-20(17)21)28(25,26)24-18(8-7-15-23)16-27-19-9-3-2-4-10-19/h2-6,9-14,18,24H,7-8,15-16,23H2,1H3/t18-/m0/s1