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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-18-8-11-20(12-9-18)30-16-6-7-23(26)24-19-10-13-21(29-2)22(17-19)31(27,28)25-14-4-3-5-15-25/h8-13,17H,3-7,14-16H2,1-2H3,(H,24,26)