3-methyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(phenylcarbamoylamino)butanamide

Systemtic Name: 3-methyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(phenylcarbamoylamino)butanamide Openeye Name: 3-methyl-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 3-methyl-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-(phenylcarbamoylamino)butanamide Traditional Name: 3-methyl-N-(4-methyl-3-piperidinosulfonyl-phenyl)-2-(phenylcarbamoylamino)butyramide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H32N4O4S/c1-17(2)22(27-24(30)26-19-10-6-4-7-11-19)23(29)25-20-13-12-18(3)21(16-20)33(31,32)28-14-8-5-9-15-28/h4,6-7,10-13,16-17,22H,5,8-9,14-15H2,1-3H3,(H,25,29)(H2,26,27,30)