[3-azanyl-3-(phenylsulfonylamino)propanoyl] 5-(piperidin-4-ylmethoxy)-1H-indole-2-carboxylate

Systemtic Name: [3-azanyl-3-(phenylsulfonylamino)propanoyl] 5-(piperidin-4-ylmethoxy)-1H-indole-2-carboxylate Openeye Name: [3-amino-3-(benzenesulfonamido)propanoyl] 5-(4-piperidylmethoxy)-1H-indole-2-carboxylate CAS Name: 5-(4-piperidinylmethoxy)-1H-indole-2-carboxylic acid [3-amino-3-(benzenesulfonamido)-1-oxopropyl] ester IUPAC Name: [3-amino-3-(benzenesulfonamido)propanoyl] 5-(piperidin-4-ylmethoxy)-1H-indole-2-carboxylate Traditional Name: 5-(4-piperidylmethoxy)-1H-indole-2-carboxylic acid [3-amino-3-(benzenesulfonamido)propanoyl] ester Formula: C24H28N4O6S MolecularWeight: 500.56732

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1COC2=CC3=C(C=C2)NC(=C3)C(=O)OC(=O)CC(N)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CNCCC1COC2=CC3=C(C=C2)NC(=C3)C(=O)OC(=O)CC(N)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O6S/c25-22(28-35(31,32)19-4-2-1-3-5-19)14-23(29)34-24(30)21-13-17-12-18(6-7-20(17)27-21)33-15-16-8-10-26-11-9-16/h1-7,12-13,16,22,26-28H,8-11,14-15,25H2