N-cyclopropyl-2-[[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[(2S)-2-(p-tolylsulfonylamino)propanoyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[(2S)-2-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[(2S)-2-(tosylamino)propanoyl]amino]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C20H23N3O4S/c1-13-7-11-16(12-8-13)28(26,27)23-14(2)19(24)22-18-6-4-3-5-17(18)20(25)21-15-9-10-15/h3-8,11-12,14-15,23H,9-10H2,1-2H3,(H,21,25)(H,22,24)/t14-/m0/s1