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

Systemtic Name: 2-[phenethyl(phenylsulfonyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-tetralin-1-yl-acetamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S/c29-26(27-25-17-9-13-22-12-7-8-16-24(22)25)20-28(19-18-21-10-3-1-4-11-21)32(30,31)23-14-5-2-6-15-23/h1-8,10-12,14-16,25H,9,13,17-20H2,(H,27,29)