(2S)-N-cycloheptyl-2-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-cycloheptyl-2-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-cycloheptyl-propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-cycloheptylpropanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-cycloheptylpropanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-cycloheptyl-propionamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCCC1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H26N2O4S/c1-13(18(22)19-16-7-5-3-4-6-8-16)20-25(23,24)17-11-9-15(10-12-17)14(2)21/h9-13,16,20H,3-8H2,1-2H3,(H,19,22)/t13-/m0/s1