N-(aminomethyl)-4-(3-methylphenoxy)-3-oxidanyl-N-phenyl-butane-1-sulfonamide

Systemtic Name: N-(aminomethyl)-4-(3-methylphenoxy)-3-oxidanyl-N-phenyl-butane-1-sulfonamide Openeye Name: N-(aminomethyl)-3-hydroxy-4-(3-methylphenoxy)-N-phenyl-butane-1-sulfonamide CAS Name: N-(aminomethyl)-3-hydroxy-4-(3-methylphenoxy)-N-phenyl-1-butanesulfonamide IUPAC Name: N-(aminomethyl)-3-hydroxy-4-(3-methylphenoxy)-N-phenylbutane-1-sulfonamide Traditional Name: N-(aminomethyl)-3-hydroxy-4-(3-methylphenoxy)-N-phenyl-butane-1-sulfonamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CCS(=O)(=O)N(CN)C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CCS(=O)(=O)N(CN)C2=CC=CC=C2)O

InChI

InChI=1S/C18H24N2O4S/c1-15-6-5-9-18(12-15)24-13-17(21)10-11-25(22,23)20(14-19)16-7-3-2-4-8-16/h2-9,12,17,21H,10-11,13-14,19H2,1H3