2-(4-methylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]butanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]butanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]butanamide CAS Name: 2-(4-methylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]butanamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]butanamide Traditional Name: 2-(4-methylphenoxy)-N-[4-(4-methylpiperidino)sulfonylphenyl]butyramide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N2O4S/c1-4-22(29-20-9-5-17(2)6-10-20)23(26)24-19-7-11-21(12-8-19)30(27,28)25-15-13-18(3)14-16-25/h5-12,18,22H,4,13-16H2,1-3H3,(H,24,26)