N-[2-[di(propan-2-yl)amino]ethyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C21H35N3O4S MolecularWeight: 425.5853

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NCCN(C(C)C)C(C)C)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NCCN(C(C)C)C(C)C)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C21H35N3O4S/c1-6-18-7-8-19(21(25)22-9-10-24(16(2)3)17(4)5)15-20(18)29(26,27)23-11-13-28-14-12-23/h7-8,15-17H,6,9-14H2,1-5H3,(H,22,25)