N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]tetralin-1-carboxamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]tetralin-1-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H24N2O4S/c1-26-16-9-11-17(12-10-16)27(24,25)22-14-13-21-20(23)19-8-4-6-15-5-2-3-7-18(15)19/h2-3,5,7,9-12,19,22H,4,6,8,13-14H2,1H3,(H,21,23)