(2S)-N-(3,4-dihydro-2H-chromen-4-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-(3,4-dihydro-2H-chromen-4-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-chroman-4-yl-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(3,4-dihydro-2H-chromen-4-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-chroman-4-yl-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCOC2=CC=CC=C12)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCOC2=CC=CC=C12)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O5S/c1-14(2)20(23-29(25,26)16-10-8-15(27-3)9-11-16)21(24)22-18-12-13-28-19-7-5-4-6-17(18)19/h4-11,14,18,20,23H,12-13H2,1-3H3,(H,22,24)/t18?,20-/m0/s1