N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-methyl-5-morpholinosulfonyl-benzamide Formula: C20H33N3O4S MolecularWeight: 411.55872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C20H33N3O4S/c1-15(2)23(16(3)4)9-8-21-20(24)19-14-18(7-6-17(19)5)28(25,26)22-10-12-27-13-11-22/h6-7,14-16H,8-13H2,1-5H3,(H,21,24)