N-(2-azanyl-1,2-diphenyl-ethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-azanyl-1,2-diphenyl-ethyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2-amino-1,2-diphenyl-ethyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2-amino-1,2-diphenylethyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2-amino-1,2-diphenylethyl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-amino-1,2-diphenyl-ethyl)-4-methoxy-benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N

InChI

InChI=1S/C21H22N2O3S/c1-26-18-12-14-19(15-13-18)27(24,25)23-21(17-10-6-3-7-11-17)20(22)16-8-4-2-5-9-16/h2-15,20-21,23H,22H2,1H3