2-azanyl-N-(4-hydroxyphenyl)-4-phenyl-butane-1-sulfonamide

Systemtic Name: 2-azanyl-N-(4-hydroxyphenyl)-4-phenyl-butane-1-sulfonamide Openeye Name: 2-amino-N-(4-hydroxyphenyl)-4-phenyl-butane-1-sulfonamide CAS Name: 2-amino-N-(4-hydroxyphenyl)-4-phenyl-1-butanesulfonamide IUPAC Name: 2-amino-N-(4-hydroxyphenyl)-4-phenylbutane-1-sulfonamide Traditional Name: 2-amino-N-(4-hydroxyphenyl)-4-phenyl-butane-1-sulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CS(=O)(=O)NC2=CC=C(C=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(CS(=O)(=O)NC2=CC=C(C=C2)O)N

InChI

InChI=1S/C16H20N2O3S/c17-14(7-6-13-4-2-1-3-5-13)12-22(20,21)18-15-8-10-16(19)11-9-15/h1-5,8-11,14,18-19H,6-7,12,17H2