3-(aminomethyl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-(aminomethyl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-(aminomethyl)-N-benzyl-4-methoxy-benzenesulfonamide CAS Name: 3-(aminomethyl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-(aminomethyl)-N-benzyl-4-methoxybenzenesulfonamide Traditional Name: 3-(aminomethyl)-N-benzyl-4-methoxy-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)CN

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)CN

InChI

InChI=1S/C15H18N2O3S/c1-20-15-8-7-14(9-13(15)10-16)21(18,19)17-11-12-5-3-2-4-6-12/h2-9,17H,10-11,16H2,1H3