N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(tetralin-5-ylamino)acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(tetralin-5-ylamino)acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC3=C2CCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC3=C2CCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O4S/c1-17-9-10-19(15-22(17)31(28,29)26-11-13-30-14-12-26)25-23(27)16-24-21-8-4-6-18-5-2-3-7-20(18)21/h4,6,8-10,15,24H,2-3,5,7,11-14,16H2,1H3,(H,25,27)