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

Systemtic Name: N-[2-[[4-azanyl-2-(2-hydroxyethylsulfonyl)phenyl]amino]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-amino-2-(2-hydroxyethylsulfonyl)anilino]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-amino-2-(2-hydroxyethylsulfonyl)anilino]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-amino-2-(2-hydroxyethylsulfonyl)anilino]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-amino-2-(2-hydroxyethylsulfonyl)anilino]ethyl]-4-methoxy-benzamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCNC2=C(C=C(C=C2)N)S(=O)(=O)CCO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCNC2=C(C=C(C=C2)N)S(=O)(=O)CCO

InChI

InChI=1S/C18H23N3O5S/c1-26-15-5-2-13(3-6-15)18(23)21-9-8-20-16-7-4-14(19)12-17(16)27(24,25)11-10-22/h2-7,12,20,22H,8-11,19H2,1H3,(H,21,23)