4-methoxy-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-N-(1-propylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-N-(1-propylpiperidin-4-yl)benzenesulfonamide Openeye Name: N-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]-4-methoxy-N-(1-propyl-4-piperidyl)benzenesulfonamide CAS Name: 4-methoxy-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-N-(1-propyl-4-piperidinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-N-(1-propylpiperidin-4-yl)benzenesulfonamide Traditional Name: N-(2-tert-amyl-1H-indol-5-yl)-4-methoxy-N-(1-propyl-4-piperidyl)benzenesulfonamide Formula: C28H39N3O3S MolecularWeight: 497.69256

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)CC)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)CC)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H39N3O3S/c1-6-16-30-17-14-22(15-18-30)31(35(32,33)25-11-9-24(34-5)10-12-25)23-8-13-26-21(19-23)20-27(29-26)28(3,4)7-2/h8-13,19-20,22,29H,6-7,14-18H2,1-5H3