N-[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]-4-(2-methylbutan-2-yl)-N-piperidin-4-yl-benzenesulfonamide

Systemtic Name: N-[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]-4-(2-methylbutan-2-yl)-N-piperidin-4-yl-benzenesulfonamide Openeye Name: N-[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-4-(1,1-dimethylpropyl)-N-(4-piperidyl)benzenesulfonamide CAS Name: N-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-4-(2-methylbutan-2-yl)-N-(4-piperidinyl)benzenesulfonamide IUPAC Name: N-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-4-(2-methylbutan-2-yl)-N-piperidin-4-ylbenzenesulfonamide Traditional Name: 4-tert-amyl-N-[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-N-(4-piperidyl)benzenesulfonamide Formula: C31H39N3O4S MolecularWeight: 549.72406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O)C5CCNCC5

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O)C5CCNCC5

InChI

InChI=1S/C31H39N3O4S/c1-4-31(2,3)22-12-14-25(15-13-22)39(36,37)34(23-16-18-32-19-17-23)20-24(35)21-38-29-11-7-10-28-30(29)26-8-5-6-9-27(26)33-28/h5-15,23-24,32-33,35H,4,16-21H2,1-3H3