4-[(4-ethoxyphenyl)sulfonylamino]-N-[(2S)-4-methyl-2-morpholin-4-yl-pentyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(2S)-4-methyl-2-morpholin-4-yl-pentyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(2S)-4-methyl-2-morpholino-pentyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(2S)-4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(2S)-4-methyl-2-morpholin-4-ylpentyl]benzamide Traditional Name: N-[(2S)-4-methyl-2-morpholino-pentyl]-4-(p-phenetylsulfonylamino)benzamide Formula: C25H35N3O5S MolecularWeight: 489.6275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC[C@H](CC(C)C)N3CCOCC3

InChI

InChI=1S/C25H35N3O5S/c1-4-33-23-9-11-24(12-10-23)34(30,31)27-21-7-5-20(6-8-21)25(29)26-18-22(17-19(2)3)28-13-15-32-16-14-28/h5-12,19,22,27H,4,13-18H2,1-3H3,(H,26,29)/t22-/m0/s1