N-methyl-4-propan-2-yl-N-[(6S)-6-(prop-2-enylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]benzenesulfonamide

Systemtic Name: N-methyl-4-propan-2-yl-N-[(6S)-6-(prop-2-enylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]benzenesulfonamide Openeye Name: N-[(2S)-2-(allylamino)tetralin-6-yl]-4-isopropyl-N-methyl-benzenesulfonamide CAS Name: N-methyl-4-propan-2-yl-N-[(6S)-6-(prop-2-enylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]benzenesulfonamide IUPAC Name: N-methyl-4-propan-2-yl-N-[(6S)-6-(prop-2-enylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]benzenesulfonamide Traditional Name: N-[(2S)-2-(allylamino)tetralin-6-yl]-4-isopropyl-N-methyl-benzenesulfonamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC3=C(CC(CC3)NCC=C)C=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC3=C(C[C@H](CC3)NCC=C)C=C2

InChI

InChI=1S/C23H30N2O2S/c1-5-14-24-21-10-6-20-16-22(11-7-19(20)15-21)25(4)28(26,27)23-12-8-18(9-13-23)17(2)3/h5,7-9,11-13,16-17,21,24H,1,6,10,14-15H2,2-4H3/t21-/m0/s1