3-(azepan-1-ylsulfonyl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@H](CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O4S/c29-25(26-24(21-9-4-3-5-10-21)20-27-15-17-32-18-16-27)22-11-8-12-23(19-22)33(30,31)28-13-6-1-2-7-14-28/h3-5,8-12,19,24H,1-2,6-7,13-18,20H2,(H,26,29)/t24-/m1/s1