4-(4-methylphenoxy)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(4-methylphenoxy)-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-methylphenoxy)-N-(2-piperidino-5-piperidinosulfonyl-phenyl)butyramide Formula: C27H37N3O4S MolecularWeight: 499.66538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C27H37N3O4S/c1-22-10-12-23(13-11-22)34-20-8-9-27(31)28-25-21-24(35(32,33)30-18-6-3-7-19-30)14-15-26(25)29-16-4-2-5-17-29/h10-15,21H,2-9,16-20H2,1H3,(H,28,31)