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

Systemtic Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-(4-morpholinosulfonylphenyl)-2-(tetralin-5-ylamino)propanamide CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-(4-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=C(C=C1)S(=O)(=O)N2CCOCC2)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

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

InChI

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