4-chloranyl-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylindan-1-yl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-1-yl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-methyl-N-[(1R,2R)-2-pyrrolidinoindan-1-yl]-3-sulfamoyl-benzamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CC2=CC=CC=C12)N3CCCC3)C(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N

Isomeric SMILES

CN([C@H]1[C@@H](CC2=CC=CC=C12)N3CCCC3)C(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N

InChI

InChI=1S/C21H24ClN3O3S/c1-24(21(26)15-8-9-17(22)19(13-15)29(23,27)28)20-16-7-3-2-6-14(16)12-18(20)25-10-4-5-11-25/h2-3,6-9,13,18,20H,4-5,10-12H2,1H3,(H2,23,27,28)/t18-,20-/m1/s1