4-tert-butyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-piperidin-1-ylcarbonyl-phenyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-piperidin-1-ylcarbonyl-phenyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C31H37N3O3S MolecularWeight: 531.70878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)N5CCCCC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)N5CCCCC5

InChI

InChI=1S/C31H37N3O3S/c1-31(2,3)25-11-14-27(15-12-25)38(36,37)32-26-13-16-29(28(21-26)30(35)33-18-7-4-8-19-33)34-20-17-23-9-5-6-10-24(23)22-34/h5-6,9-16,21,32H,4,7-8,17-20,22H2,1-3H3