N-[3-butyl-2-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-1-methyl-indol-5-yl]methanesulfonamide

Systemtic Name: N-[3-butyl-2-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-1-methyl-indol-5-yl]methanesulfonamide Openeye Name: N-[3-butyl-2-[4-[3-(dibutylamino)propoxy]benzoyl]-1-methyl-indol-5-yl]methanesulfonamide CAS Name: N-[3-butyl-2-[[4-[3-(dibutylamino)propoxy]phenyl]-oxomethyl]-1-methyl-5-indolyl]methanesulfonamide IUPAC Name: N-[3-butyl-2-[4-[3-(dibutylamino)propoxy]benzoyl]-1-methylindol-5-yl]methanesulfonamide Traditional Name: N-[3-butyl-2-[4-[3-(dibutylamino)propoxy]benzoyl]-1-methyl-indol-5-yl]methanesulfonamide Formula: C32H47N3O4S MolecularWeight: 569.79828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(C2=C1C=C(C=C2)NS(=O)(=O)C)C)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

Isomeric SMILES

CCCCC1=C(N(C2=C1C=C(C=C2)NS(=O)(=O)C)C)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

InChI

InChI=1S/C32H47N3O4S/c1-6-9-13-28-29-24-26(33-40(5,37)38)16-19-30(29)34(4)31(28)32(36)25-14-17-27(18-15-25)39-23-12-22-35(20-10-7-2)21-11-8-3/h14-19,24,33H,6-13,20-23H2,1-5H3