N-[(2S)-heptan-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(2S)-heptan-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(1S)-1-methylhexyl]propanamide CAS Name: N-[(2S)-heptan-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[(2S)-heptan-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(1S)-1-methylhexyl]propionamide Formula: C17H28N2O4S MolecularWeight: 356.48022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CCCCC[C@H](C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C17H28N2O4S/c1-4-5-6-7-14(2)19-17(20)12-13-18-24(21,22)16-10-8-15(23-3)9-11-16/h8-11,14,18H,4-7,12-13H2,1-3H3,(H,19,20)/t14-/m0/s1