2-[(4-ethoxyphenyl)sulfonylamino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(p-phenetylsulfonylamino)-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H24N2O4S/c1-2-26-16-10-12-17(13-11-16)27(24,25)21-14-20(23)22-19-9-5-7-15-6-3-4-8-18(15)19/h3-4,6,8,10-13,19,21H,2,5,7,9,14H2,1H3,(H,22,23)/t19-/m0/s1