N-[2-[[4-azanyl-2-(2-hydroxyethylsulfonyl)phenyl]amino]ethyl]benzamide

Systemtic Name: N-[2-[[4-azanyl-2-(2-hydroxyethylsulfonyl)phenyl]amino]ethyl]benzamide Openeye Name: N-[2-[4-amino-2-(2-hydroxyethylsulfonyl)anilino]ethyl]benzamide CAS Name: N-[2-[4-amino-2-(2-hydroxyethylsulfonyl)anilino]ethyl]benzamide IUPAC Name: N-[2-[4-amino-2-(2-hydroxyethylsulfonyl)anilino]ethyl]benzamide Traditional Name: N-[2-[4-amino-2-(2-hydroxyethylsulfonyl)anilino]ethyl]benzamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC2=C(C=C(C=C2)N)S(=O)(=O)CCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC2=C(C=C(C=C2)N)S(=O)(=O)CCO

InChI

InChI=1S/C17H21N3O4S/c18-14-6-7-15(16(12-14)25(23,24)11-10-21)19-8-9-20-17(22)13-4-2-1-3-5-13/h1-7,12,19,21H,8-11,18H2,(H,20,22)