N-[3-(2-phenylmorpholin-4-yl)propyl]butane-1-sulfonamide

Systemtic Name: N-[3-(2-phenylmorpholin-4-yl)propyl]butane-1-sulfonamide Openeye Name: N-[3-(2-phenylmorpholin-4-yl)propyl]butane-1-sulfonamide CAS Name: N-[3-(2-phenyl-4-morpholinyl)propyl]-1-butanesulfonamide IUPAC Name: N-[3-(2-phenylmorpholin-4-yl)propyl]butane-1-sulfonamide Traditional Name: N-[3-(2-phenylmorpholino)propyl]butane-1-sulfonamide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCCCN1CCOC(C1)C2=CC=CC=C2

Isomeric SMILES

CCCCS(=O)(=O)NCCCN1CCOC(C1)C2=CC=CC=C2

InChI

InChI=1S/C17H28N2O3S/c1-2-3-14-23(20,21)18-10-7-11-19-12-13-22-17(15-19)16-8-5-4-6-9-16/h4-6,8-9,17-18H,2-3,7,10-15H2,1H3