N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]tetralin-6-carboxamide CAS Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[(1R)-1-(4-mesylphenyl)ethyl]tetralin-6-carboxamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H23NO3S/c1-14(15-9-11-19(12-10-15)25(2,23)24)21-20(22)18-8-7-16-5-3-4-6-17(16)13-18/h7-14H,3-6H2,1-2H3,(H,21,22)/t14-/m1/s1