3-methyl-2-(phenylcarbamoylamino)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O4S/c1-18(2)22(27-24(30)26-20-9-5-3-6-10-20)23(29)25-17-19-11-13-21(14-12-19)33(31,32)28-15-7-4-8-16-28/h3,5-6,9-14,18,22H,4,7-8,15-17H2,1-2H3,(H,25,29)(H2,26,27,30)