4-azanyl-N-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(4-cumylphenoxy)ethyl]benzenesulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C23H26N2O3S/c1-23(2,18-6-4-3-5-7-18)19-8-12-21(13-9-19)28-17-16-25-29(26,27)22-14-10-20(24)11-15-22/h3-15,25H,16-17,24H2,1-2H3