N-[1-(3-methoxyphenyl)propan-2-yl]butane-1-sulfonamide

Systemtic Name: N-[1-(3-methoxyphenyl)propan-2-yl]butane-1-sulfonamide Openeye Name: N-[2-(3-methoxyphenyl)-1-methyl-ethyl]butane-1-sulfonamide CAS Name: N-[1-(3-methoxyphenyl)propan-2-yl]-1-butanesulfonamide IUPAC Name: N-[1-(3-methoxyphenyl)propan-2-yl]butane-1-sulfonamide Traditional Name: N-[2-(3-methoxyphenyl)-1-methyl-ethyl]butane-1-sulfonamide Formula: C14H23NO3S MolecularWeight: 285.40232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC(C)CC1=CC(=CC=C1)OC

Isomeric SMILES

CCCCS(=O)(=O)NC(C)CC1=CC(=CC=C1)OC

InChI

InChI=1S/C14H23NO3S/c1-4-5-9-19(16,17)15-12(2)10-13-7-6-8-14(11-13)18-3/h6-8,11-12,15H,4-5,9-10H2,1-3H3