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

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(2-methoxy-5-piperidinosulfonyl-phenyl)-4-(3-methylphenoxy)butyramide Formula: C23H30N2O5S MolecularWeight: 446.5597

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-18-8-6-9-19(16-18)30-15-7-10-23(26)24-21-17-20(11-12-22(21)29-2)31(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)