N-(3-morpholin-4-ylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC3=CC=CC4=C3CCCC4

InChI

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