2-methoxy-5-methyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide

Systemtic Name: 2-methoxy-5-methyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide Openeye Name: 2-methoxy-5-methyl-N-[(1R)-1-tetralin-6-ylethyl]benzenesulfonamide CAS Name: 2-methoxy-5-methyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide IUPAC Name: 2-methoxy-5-methyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide Traditional Name: 2-methoxy-5-methyl-N-[(1R)-1-tetralin-6-ylethyl]benzenesulfonamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N[C@H](C)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H25NO3S/c1-14-8-11-19(24-3)20(12-14)25(22,23)21-15(2)17-10-9-16-6-4-5-7-18(16)13-17/h8-13,15,21H,4-7H2,1-3H3/t15-/m1/s1