N-[(2S)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-[(2S)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-[(1S)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-[(2S)-1-(1-azepanyl)-1-oxopropan-2-yl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-(azepan-1-yl)-1-oxopropan-2-yl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-[(1S)-2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarboxamide Formula: C24H37N3O5S MolecularWeight: 479.63268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)N1CCCCCC1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H37N3O5S/c1-18(24(29)27-15-5-3-4-6-16-27)26-23(28)20-9-7-19(8-10-20)17-25-33(30,31)22-13-11-21(32-2)12-14-22/h11-14,18-20,25H,3-10,15-17H2,1-2H3,(H,26,28)/t18-,19?,20?/m0/s1