2-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-N-(3-phenylphenyl)butanamide

Systemtic Name: 2-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-N-(3-phenylphenyl)butanamide Openeye Name: 2-(1-methylsulfonylspiro[indoline-3,4'-piperidine]-1'-yl)-N-(3-phenylphenyl)butanamide CAS Name: 2-(1-methylsulfonyl-1'-spiro[2H-indole-3,4'-piperidine]yl)-N-(3-phenylphenyl)butanamide IUPAC Name: 2-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-N-(3-phenylphenyl)butanamide Traditional Name: 2-(1-mesylspiro[indoline-3,4'-piperidine]-1'-yl)-N-(3-phenylphenyl)butyramide Formula: C29H33N3O3S MolecularWeight: 503.65562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C2=CC=CC=C2)N3CCC4(CC3)CN(C5=CC=CC=C45)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C2=CC=CC=C2)N3CCC4(CC3)CN(C5=CC=CC=C45)S(=O)(=O)C

InChI

InChI=1S/C29H33N3O3S/c1-3-26(28(33)30-24-13-9-12-23(20-24)22-10-5-4-6-11-22)31-18-16-29(17-19-31)21-32(36(2,34)35)27-15-8-7-14-25(27)29/h4-15,20,26H,3,16-19,21H2,1-2H3,(H,30,33)