N-[(1R)-1-cyclopropylethyl]-N-(phenylmethyl)-3,4-dihydronaphthalene-2-sulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-N-(phenylmethyl)-3,4-dihydronaphthalene-2-sulfonamide Openeye Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-3,4-dihydronaphthalene-2-sulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-N-(phenylmethyl)-3,4-dihydronaphthalene-2-sulfonamide IUPAC Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-3,4-dihydronaphthalene-2-sulfonamide Traditional Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-3,4-dihydronaphthalene-2-sulfonamide Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4CC3

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4CC3

InChI

InChI=1S/C22H25NO2S/c1-17(19-11-12-19)23(16-18-7-3-2-4-8-18)26(24,25)22-14-13-20-9-5-6-10-21(20)15-22/h2-10,15,17,19H,11-14,16H2,1H3/t17-/m1/s1