N-methoxy-N-methyl-1-[3-methyl-3-[[2-oxidanyl-2-[3-(phenylsulfonylamino)phenyl]ethyl]amino]butyl]indole-5-carboxamide

Systemtic Name: N-methoxy-N-methyl-1-[3-methyl-3-[[2-oxidanyl-2-[3-(phenylsulfonylamino)phenyl]ethyl]amino]butyl]indole-5-carboxamide Openeye Name: 1-[3-[[2-[3-(benzenesulfonamido)phenyl]-2-hydroxy-ethyl]amino]-3-methyl-butyl]-N-methoxy-N-methyl-indole-5-carboxamide CAS Name: 1-[3-[[2-[3-(benzenesulfonamido)phenyl]-2-hydroxyethyl]amino]-3-methylbutyl]-N-methoxy-N-methyl-5-indolecarboxamide IUPAC Name: 1-[3-[[2-[3-(benzenesulfonamido)phenyl]-2-hydroxyethyl]amino]-3-methylbutyl]-N-methoxy-N-methylindole-5-carboxamide Traditional Name: 1-[3-[[2-[3-(benzenesulfonamido)phenyl]-2-hydroxy-ethyl]amino]-3-methyl-butyl]-N-methoxy-N-methyl-indole-5-carboxamide Formula: C30H36N4O5S MolecularWeight: 564.69564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C=CC2=C1C=CC(=C2)C(=O)N(C)OC)NCC(C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(CCN1C=CC2=C1C=CC(=C2)C(=O)N(C)OC)NCC(C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C30H36N4O5S/c1-30(2,16-18-34-17-15-22-19-24(13-14-27(22)34)29(36)33(3)39-4)31-21-28(35)23-9-8-10-25(20-23)32-40(37,38)26-11-6-5-7-12-26/h5-15,17,19-20,28,31-32,35H,16,18,21H2,1-4H3