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

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-methylbutanamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O5S/c1-17(2)22(27-24(30)26-18-10-6-4-7-11-18)23(29)25-19-12-13-20(33-3)21(16-19)34(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)