N-[2-(phenylsulfonylamino)propyl]-5-(piperidin-4-ylmethoxy)-1H-indole-2-carboxamide

Systemtic Name: N-[2-(phenylsulfonylamino)propyl]-5-(piperidin-4-ylmethoxy)-1H-indole-2-carboxamide Openeye Name: N-[2-(benzenesulfonamido)propyl]-5-(4-piperidylmethoxy)-1H-indole-2-carboxamide CAS Name: N-[2-(benzenesulfonamido)propyl]-5-(4-piperidinylmethoxy)-1H-indole-2-carboxamide IUPAC Name: N-[2-(benzenesulfonamido)propyl]-5-(piperidin-4-ylmethoxy)-1H-indole-2-carboxamide Traditional Name: N-[2-(benzenesulfonamido)propyl]-5-(4-piperidylmethoxy)-1H-indole-2-carboxamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC2=C(N1)C=CC(=C2)OCC3CCNCC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1=CC2=C(N1)C=CC(=C2)OCC3CCNCC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O4S/c1-17(28-33(30,31)21-5-3-2-4-6-21)15-26-24(29)23-14-19-13-20(7-8-22(19)27-23)32-16-18-9-11-25-12-10-18/h2-8,13-14,17-18,25,27-28H,9-12,15-16H2,1H3,(H,26,29)