3-(4-methoxyphenyl)sulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)sulfonyl-N-tetralin-5-yl-propanamide CAS Name: 3-(4-methoxyphenyl)sulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)sulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)sulfonyl-N-tetralin-5-yl-propionamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H23NO4S/c1-25-16-9-11-17(12-10-16)26(23,24)14-13-20(22)21-19-8-4-6-15-5-2-3-7-18(15)19/h4,6,8-12H,2-3,5,7,13-14H2,1H3,(H,21,22)