3-chloranyl-4-ethoxy-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]benzenesulfonamide Openeye Name: 3-chloro-4-ethoxy-N-[(4-morpholinosulfonylphenyl)methyl]benzenesulfonamide CAS Name: 3-chloro-4-ethoxy-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-ethoxy-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]benzenesulfonamide Traditional Name: 3-chloro-4-ethoxy-N-(4-morpholinosulfonylbenzyl)benzenesulfonamide Formula: C19H23ClN2O6S2 MolecularWeight: 474.97872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)Cl

InChI

InChI=1S/C19H23ClN2O6S2/c1-2-28-19-8-7-17(13-18(19)20)29(23,24)21-14-15-3-5-16(6-4-15)30(25,26)22-9-11-27-12-10-22/h3-8,13,21H,2,9-12,14H2,1H3