N-[(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1S)-1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[(2S)-1-[2-(1-cyclohexenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1S)-1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-propyl]-3-morpholinosulfonyl-benzamide Formula: C24H35N3O5S MolecularWeight: 477.6168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CCCCC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CCCCC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C24H35N3O5S/c1-18(2)22(24(29)25-12-11-19-7-4-3-5-8-19)26-23(28)20-9-6-10-21(17-20)33(30,31)27-13-15-32-16-14-27/h6-7,9-10,17-18,22H,3-5,8,11-16H2,1-2H3,(H,25,29)(H,26,28)/t22-/m0/s1