N-cyclopropyl-2-[4-[3-[(4-methylphenyl)sulfonylamino]propanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[3-[(4-methylphenyl)sulfonylamino]propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[3-(p-tolylsulfonylamino)propanoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[3-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[3-[(4-methylphenyl)sulfonylamino]propanoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[3-(tosylamino)propanoyl]piperazino]acetamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C19H28N4O4S/c1-15-2-6-17(7-3-15)28(26,27)20-9-8-19(25)23-12-10-22(11-13-23)14-18(24)21-16-4-5-16/h2-3,6-7,16,20H,4-5,8-14H2,1H3,(H,21,24)