2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-phenethylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-phenethylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-tetralin-1-yl-acetamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C27H30N2O4S/c1-33-23-14-16-24(17-15-23)34(31,32)29(19-18-21-8-3-2-4-9-21)20-27(30)28-26-13-7-11-22-10-5-6-12-25(22)26/h2-6,8-10,12,14-17,26H,7,11,13,18-20H2,1H3,(H,28,30)