3-[(4-methylphenyl)sulfonylamino]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-3-(tosylamino)propionamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C15H23N3O4S/c1-11(2)18-15(20)10-16-14(19)8-9-17-23(21,22)13-6-4-12(3)5-7-13/h4-7,11,17H,8-10H2,1-3H3,(H,16,19)(H,18,20)