5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 5-(dimethylsulfamoyl)-2-pyrrolidino-N-[(1S)-tetralin-1-yl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H29N3O3S/c1-25(2)30(28,29)18-12-13-22(26-14-5-6-15-26)20(16-18)23(27)24-21-11-7-9-17-8-3-4-10-19(17)21/h3-4,8,10,12-13,16,21H,5-7,9,11,14-15H2,1-2H3,(H,24,27)/t21-/m0/s1