2-(3-methylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]butanamide Traditional Name: 2-(3-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=CC(=C3)C

Isomeric SMILES

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

InChI

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