N-[2-[di(propan-2-yl)amino]ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-3-(p-phenetylsulfonylamino)benzamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C23H33N3O4S/c1-6-30-21-10-12-22(13-11-21)31(28,29)25-20-9-7-8-19(16-20)23(27)24-14-15-26(17(2)3)18(4)5/h7-13,16-18,25H,6,14-15H2,1-5H3,(H,24,27)