N-[3-[1-[methyl(morpholin-4-ylsulfonyl)amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[methyl(morpholin-4-ylsulfonyl)amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[methyl(morpholinosulfonyl)amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[methyl(4-morpholinylsulfonyl)amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[methyl(morpholin-4-ylsulfonyl)amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[methyl(morpholinosulfonyl)amino]ethyl]phenyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H25N3O4S/c1-16(22(2)28(25,26)23-11-13-27-14-12-23)18-9-6-10-19(15-18)21-20(24)17-7-4-3-5-8-17/h3-10,15-16H,11-14H2,1-2H3,(H,21,24)