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

Systemtic Name: 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-benzenesulfonamide CAS Name: 4-propan-2-yl-N-[(6S)-6-(prop-2-enylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]benzenesulfonamide IUPAC Name: 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-benzenesulfonamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CC(CC3)NCC=C)C=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C[C@H](CC3)NCC=C)C=C2

InChI

InChI=1S/C22H28N2O2S/c1-4-13-23-20-9-5-19-15-21(10-6-18(19)14-20)24-27(25,26)22-11-7-17(8-12-22)16(2)3/h4,6-8,10-12,15-16,20,23-24H,1,5,9,13-14H2,2-3H3/t20-/m0/s1