2-azanyl-2-methyl-N-[1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxidanylidene-5-phenyl-pentan-2-yl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxidanylidene-5-phenyl-pentan-2-yl]propanamide Openeye Name: 2-amino-2-methyl-N-[1-(1-methylsulfonylspiro[indoline-3,4'-piperidine]-1'-carbonyl)-4-phenyl-butyl]propanamide CAS Name: 2-amino-2-methyl-N-[1-(1-methylsulfonyl-1'-spiro[2H-indole-3,4'-piperidine]yl)-1-oxo-5-phenylpentan-2-yl]propanamide IUPAC Name: 2-amino-2-methyl-N-[1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxo-5-phenylpentan-2-yl]propanamide Traditional Name: 2-amino-N-[1-(1-mesylspiro[indoline-3,4'-piperidine]-1'-carbonyl)-4-phenyl-butyl]-2-methyl-propionamide Formula: C28H38N4O4S MolecularWeight: 526.69072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CCCC1=CC=CC=C1)C(=O)N2CCC3(CC2)CN(C4=CC=CC=C34)S(=O)(=O)C)N

Isomeric SMILES

CC(C)(C(=O)NC(CCCC1=CC=CC=C1)C(=O)N2CCC3(CC2)CN(C4=CC=CC=C34)S(=O)(=O)C)N

InChI

InChI=1S/C28H38N4O4S/c1-27(2,29)26(34)30-23(14-9-12-21-10-5-4-6-11-21)25(33)31-18-16-28(17-19-31)20-32(37(3,35)36)24-15-8-7-13-22(24)28/h4-8,10-11,13,15,23H,9,12,14,16-20,29H2,1-3H3,(H,30,34)