(2S)-2-[(4-methylphenyl)sulfonylamino]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide

Systemtic Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Openeye Name: (2S)-N-[(4-isopropoxyphenyl)methyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Traditional Name: (2S)-N-(4-isopropoxybenzyl)-2-(tosylamino)propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NCC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)NCC2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C20H26N2O4S/c1-14(2)26-18-9-7-17(8-10-18)13-21-20(23)16(4)22-27(24,25)19-11-5-15(3)6-12-19/h5-12,14,16,22H,13H2,1-4H3,(H,21,23)/t16-/m0/s1