4-(dimethylamino)-N-[(1R,2S)-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-(dimethylamino)-N-[(1R,2S)-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Openeye Name: 4-(dimethylamino)-N-[(1R,2S)-2-pyrrolidin-1-yltetralin-1-yl]benzenesulfonamide CAS Name: 4-(dimethylamino)-N-[(1R,2S)-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide IUPAC Name: 4-(dimethylamino)-N-[(1R,2S)-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Traditional Name: 4-(dimethylamino)-N-[(1R,2S)-2-pyrrolidinotetralin-1-yl]benzenesulfonamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)S(=O)(=O)NC2C(CCC3=CC=CC=C23)N4CCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)S(=O)(=O)N[C@H]2[C@H](CCC3=CC=CC=C23)N4CCCC4

InChI

InChI=1S/C22H29N3O2S/c1-24(2)18-10-12-19(13-11-18)28(26,27)23-22-20-8-4-3-7-17(20)9-14-21(22)25-15-5-6-16-25/h3-4,7-8,10-13,21-23H,5-6,9,14-16H2,1-2H3/t21-,22+/m0/s1