4-(4-chloranyl-3-methyl-phenoxy)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[[5-(1-piperidylsulfonyl)-2-thienyl]methyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[[5-(1-piperidinylsulfonyl)-2-thiophenyl]methyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[(5-piperidinosulfonyl-2-thienyl)methyl]butyramide Formula: C21H27ClN2O4S2 MolecularWeight: 471.03308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O4S2/c1-16-14-17(7-9-19(16)22)28-13-5-6-20(25)23-15-18-8-10-21(29-18)30(26,27)24-11-3-2-4-12-24/h7-10,14H,2-6,11-13,15H2,1H3,(H,23,25)