4-(4-methoxyphenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(4-piperidinosulfonylbenzyl)butyramide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O5S/c1-29-20-9-11-21(12-10-20)30-17-5-6-23(26)24-18-19-7-13-22(14-8-19)31(27,28)25-15-3-2-4-16-25/h7-14H,2-6,15-18H2,1H3,(H,24,26)