N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(4S)-chroman-4-yl]acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-[(4S)-chroman-4-yl]acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c27-24(25-22-15-16-30-23-14-8-7-13-21(22)23)18-26(17-19-9-3-1-4-10-19)31(28,29)20-11-5-2-6-12-20/h1-14,22H,15-18H2,(H,25,27)/t22-/m0/s1