N-[(3R)-1-azanyl-5-phenyl-pentan-3-yl]-4-methyl-naphthalene-1-sulfonamide

Systemtic Name: N-[(3R)-1-azanyl-5-phenyl-pentan-3-yl]-4-methyl-naphthalene-1-sulfonamide Openeye Name: N-[(1R)-1-(2-aminoethyl)-3-phenyl-propyl]-4-methyl-naphthalene-1-sulfonamide CAS Name: N-[(3R)-1-amino-5-phenylpentan-3-yl]-4-methyl-1-naphthalenesulfonamide IUPAC Name: N-[(3R)-1-amino-5-phenylpentan-3-yl]-4-methylnaphthalene-1-sulfonamide Traditional Name: N-[(1R)-1-(2-aminoethyl)-3-phenyl-propyl]-4-methyl-naphthalene-1-sulfonamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC(CCC3=CC=CC=C3)CCN

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)N[C@H](CCC3=CC=CC=C3)CCN

InChI

InChI=1S/C22H26N2O2S/c1-17-11-14-22(21-10-6-5-9-20(17)21)27(25,26)24-19(15-16-23)13-12-18-7-3-2-4-8-18/h2-11,14,19,24H,12-13,15-16,23H2,1H3/t19-/m1/s1