4-(4-methylphenoxy)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[[5-(1-piperidylsulfonyl)-2-thienyl]methyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[[5-(1-piperidinylsulfonyl)-2-thiophenyl]methyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-[(5-piperidinosulfonyl-2-thienyl)methyl]butyramide Formula: C21H28N2O4S2 MolecularWeight: 436.58802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H28N2O4S2/c1-17-7-9-18(10-8-17)27-15-5-6-20(24)22-16-19-11-12-21(28-19)29(25,26)23-13-3-2-4-14-23/h7-12H,2-6,13-16H2,1H3,(H,22,24)