N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C23H37N3O4S MolecularWeight: 451.62258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC[C@@H](CC(C)C)N3CCOCC3

InChI

InChI=1S/C23H37N3O4S/c1-18(2)16-21(25-12-14-30-15-13-25)17-24-23(27)20-4-6-22(7-5-20)31(28,29)26-10-8-19(3)9-11-26/h4-7,18-19,21H,8-17H2,1-3H3,(H,24,27)/t21-/m1/s1