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

Systemtic Name: 4-methyl-N-[(2S)-1-phenoxy-5-(propan-2-ylamino)pentan-2-yl]naphthalene-1-sulfonamide Openeye Name: N-[(1S)-4-(isopropylamino)-1-(phenoxymethyl)butyl]-4-methyl-naphthalene-1-sulfonamide CAS Name: 4-methyl-N-[(2S)-1-phenoxy-5-(propan-2-ylamino)pentan-2-yl]-1-naphthalenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-1-phenoxy-5-(propan-2-ylamino)pentan-2-yl]naphthalene-1-sulfonamide Traditional Name: N-[(1S)-4-(isopropylamino)-1-(phenoxymethyl)butyl]-4-methyl-naphthalene-1-sulfonamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3S/c1-19(2)26-17-9-10-21(18-30-22-11-5-4-6-12-22)27-31(28,29)25-16-15-20(3)23-13-7-8-14-24(23)25/h4-8,11-16,19,21,26-27H,9-10,17-18H2,1-3H3/t21-/m0/s1