(2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-indan-5-yl-propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-indan-5-yl-propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H22N2O4S/c1-13(20(24)21-18-9-6-16-4-3-5-17(16)12-18)22-27(25,26)19-10-7-15(8-11-19)14(2)23/h6-13,22H,3-5H2,1-2H3,(H,21,24)/t13-/m0/s1