N-[1-[4-(methylsulfonylamino)phenyl]ethyl]-3-(propylsulfonylamino)benzamide

Systemtic Name: N-[1-[4-(methylsulfonylamino)phenyl]ethyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[1-[4-(methanesulfonamido)phenyl]ethyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[1-[4-(methanesulfonamido)phenyl]ethyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[1-[4-(methanesulfonamido)phenyl]ethyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[1-[4-(methanesulfonamido)phenyl]ethyl]-3-(propylsulfonylamino)benzamide Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C19H25N3O5S2/c1-4-12-29(26,27)22-18-7-5-6-16(13-18)19(23)20-14(2)15-8-10-17(11-9-15)21-28(3,24)25/h5-11,13-14,21-22H,4,12H2,1-3H3,(H,20,23)