4-azanyl-2-(2-methylpropyl)-N-[(2R)-2-oxidanyl-3-[(phenylmethyl)amino]propyl]benzenesulfonamide

Systemtic Name: 4-azanyl-2-(2-methylpropyl)-N-[(2R)-2-oxidanyl-3-[(phenylmethyl)amino]propyl]benzenesulfonamide Openeye Name: 4-amino-N-[(2R)-3-(benzylamino)-2-hydroxy-propyl]-2-isobutyl-benzenesulfonamide CAS Name: 4-amino-N-[(2R)-2-hydroxy-3-[(phenylmethyl)amino]propyl]-2-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-amino-N-[(2R)-3-(benzylamino)-2-hydroxypropyl]-2-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-amino-N-[(2R)-3-(benzylamino)-2-hydroxy-propyl]-2-isobutyl-benzenesulfonamide Formula: C20H29N3O3S MolecularWeight: 391.52756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C=CC(=C1)N)S(=O)(=O)NCC(CNCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)CC1=C(C=CC(=C1)N)S(=O)(=O)NC[C@@H](CNCC2=CC=CC=C2)O

InChI

InChI=1S/C20H29N3O3S/c1-15(2)10-17-11-18(21)8-9-20(17)27(25,26)23-14-19(24)13-22-12-16-6-4-3-5-7-16/h3-9,11,15,19,22-24H,10,12-14,21H2,1-2H3/t19-/m1/s1