(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[(1-morpholinocyclohexyl)methyl]butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[[1-(4-morpholinyl)cyclohexyl]methyl]butanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[(1-morpholinocyclohexyl)methyl]butyramide Formula: C23H37N3O5S MolecularWeight: 467.62198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CCCCC1)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1(CCCCC1)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H37N3O5S/c1-18(2)21(25-32(28,29)20-9-7-19(30-3)8-10-20)22(27)24-17-23(11-5-4-6-12-23)26-13-15-31-16-14-26/h7-10,18,21,25H,4-6,11-17H2,1-3H3,(H,24,27)/t21-/m0/s1