4-(3-methylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(2-methyl-5-piperidinosulfonyl-phenyl)butyramide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-18-8-6-9-20(16-18)29-15-7-10-23(26)24-22-17-21(12-11-19(22)2)30(27,28)25-13-4-3-5-14-25/h6,8-9,11-12,16-17H,3-5,7,10,13-15H2,1-2H3,(H,24,26)