2-[(4-acetamidophenyl)sulfonylamino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(1R)-tetralin-1-yl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(1R)-tetralin-1-yl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N[C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23N3O4S/c1-14(24)22-16-9-11-17(12-10-16)28(26,27)21-13-20(25)23-19-8-4-6-15-5-2-3-7-18(15)19/h2-3,5,7,9-12,19,21H,4,6,8,13H2,1H3,(H,22,24)(H,23,25)/t19-/m1/s1