N-[(2R)-2-azanyl-3-(4-cyclohexylbutoxy)propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2R)-2-azanyl-3-(4-cyclohexylbutoxy)propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2R)-2-amino-3-(4-cyclohexylbutoxy)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-2-amino-3-(4-cyclohexylbutoxy)propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-2-amino-3-(4-cyclohexylbutoxy)propyl]-4-methylbenzenesulfonamide Traditional Name: N-[(2R)-2-amino-3-(4-cyclohexylbutoxy)propyl]-4-methyl-benzenesulfonamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(COCCCC[C]2[CH][CH][CH][CH][CH]2)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@H](COCCCC[C]2[CH][CH][CH][CH][CH]2)N

InChI

InChI=1S/C20H28N2O3S/c1-17-10-12-20(13-11-17)26(23,24)22-15-19(21)16-25-14-6-5-9-18-7-3-2-4-8-18/h2-4,7-8,10-13,19,22H,5-6,9,14-16,21H2,1H3/t19-/m1/s1