[1-[[4-(dimethylsulfamoyl)phenyl]methyl]-5-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]indol-2-yl] hydrogen carbonate

Systemtic Name: [1-[[4-(dimethylsulfamoyl)phenyl]methyl]-5-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]indol-2-yl] hydrogen carbonate Openeye Name: [1-[[4-(dimethylsulfamoyl)phenyl]methyl]-5-[2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]indol-2-yl] hydrogen carbonate CAS Name: carbonic acid [1-[[4-(dimethylsulfamoyl)phenyl]methyl]-5-[2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]-2-indolyl] ester IUPAC Name: [1-[[4-(dimethylsulfamoyl)phenyl]methyl]-5-[2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]indol-2-yl] hydrogen carbonate Traditional Name: carbonic acid [1-[4-(dimethylsulfamoyl)benzyl]-5-[2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]indol-2-yl] ester Formula: C30H35N3O7S MolecularWeight: 581.6798

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)N(C(=C2)OC(=O)O)CC3=CC=C(C=C3)S(=O)(=O)N(C)C)NCC(COC4=CC=CC=C4)O

Isomeric SMILES

CC(CC1=CC2=C(C=C1)N(C(=C2)OC(=O)O)CC3=CC=C(C=C3)S(=O)(=O)N(C)C)NCC(COC4=CC=CC=C4)O

InChI

InChI=1S/C30H35N3O7S/c1-21(31-18-25(34)20-39-26-7-5-4-6-8-26)15-23-11-14-28-24(16-23)17-29(40-30(35)36)33(28)19-22-9-12-27(13-10-22)41(37,38)32(2)3/h4-14,16-17,21,25,31,34H,15,18-20H2,1-3H3,(H,35,36)