N-[1-[hex-1-en-3-yl(phenylsulfonyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-morpholin-4-yl-piperidine-1-carboxamide

Systemtic Name: N-[1-[hex-1-en-3-yl(phenylsulfonyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-morpholin-4-yl-piperidine-1-carboxamide Openeye Name: N-[2-[benzenesulfonyl(1-vinylbutyl)amino]-1-benzyl-2-oxo-ethyl]-4-morpholino-piperidine-1-carboxamide CAS Name: N-[1-[benzenesulfonyl(hex-1-en-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]-4-(4-morpholinyl)-1-piperidinecarboxamide IUPAC Name: N-[1-[benzenesulfonyl(hex-1-en-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]-4-morpholin-4-ylpiperidine-1-carboxamide Traditional Name: N-[1-benzyl-2-[besyl(1-propylallyl)amino]-2-keto-ethyl]-4-morpholino-piperidine-1-carboxamide Formula: C31H42N4O5S MolecularWeight: 582.75398

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)N2CCC(CC2)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCC(C=C)N(C(=O)C(CC1=CC=CC=C1)NC(=O)N2CCC(CC2)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H42N4O5S/c1-3-11-26(4-2)35(41(38,39)28-14-9-6-10-15-28)30(36)29(24-25-12-7-5-8-13-25)32-31(37)34-18-16-27(17-19-34)33-20-22-40-23-21-33/h4-10,12-15,26-27,29H,2-3,11,16-24H2,1H3,(H,32,37)