1-[(3-chlorophenyl)methyl]-N-[3-(dimethylamino)propyl]-3-pyrrolidin-1-yl-indazole-5-sulfonamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-[3-(dimethylamino)propyl]-3-pyrrolidin-1-yl-indazole-5-sulfonamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-[3-(dimethylamino)propyl]-3-pyrrolidin-1-yl-indazole-5-sulfonamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-[3-(dimethylamino)propyl]-3-(1-pyrrolidinyl)-5-indazolesulfonamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-[3-(dimethylamino)propyl]-3-pyrrolidin-1-ylindazole-5-sulfonamide Traditional Name: 1-(3-chlorobenzyl)-N-[3-(dimethylamino)propyl]-3-pyrrolidino-indazole-5-sulfonamide Formula: C23H30ClN5O2S MolecularWeight: 476.0346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNS(=O)(=O)C1=CC2=C(C=C1)N(N=C2N3CCCC3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CN(C)CCCNS(=O)(=O)C1=CC2=C(C=C1)N(N=C2N3CCCC3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H30ClN5O2S/c1-27(2)12-6-11-25-32(30,31)20-9-10-22-21(16-20)23(28-13-3-4-14-28)26-29(22)17-18-7-5-8-19(24)15-18/h5,7-10,15-16,25H,3-4,6,11-14,17H2,1-2H3