4-phenoxy-N-[1-(3-piperidin-1-ylpropyl)indol-5-yl]benzenesulfonamide

Systemtic Name: 4-phenoxy-N-[1-(3-piperidin-1-ylpropyl)indol-5-yl]benzenesulfonamide Openeye Name: 4-phenoxy-N-[1-[3-(1-piperidyl)propyl]indol-5-yl]benzenesulfonamide CAS Name: 4-phenoxy-N-[1-[3-(1-piperidinyl)propyl]-5-indolyl]benzenesulfonamide IUPAC Name: 4-phenoxy-N-[1-(3-piperidin-1-ylpropyl)indol-5-yl]benzenesulfonamide Traditional Name: 4-phenoxy-N-[1-(3-piperidinopropyl)indol-5-yl]benzenesulfonamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C=CC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCN2C=CC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H31N3O3S/c32-35(33,27-13-11-26(12-14-27)34-25-8-3-1-4-9-25)29-24-10-15-28-23(22-24)16-21-31(28)20-7-19-30-17-5-2-6-18-30/h1,3-4,8-16,21-22,29H,2,5-7,17-20H2