N-[2-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]amino]ethyl]benzamide

Systemtic Name: N-[2-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]amino]ethyl]benzamide Openeye Name: N-[2-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]amino]ethyl]benzamide CAS Name: N-[2-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-1-oxopropyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]amino]ethyl]benzamide Traditional Name: N-[2-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]amino]ethyl]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)NCCNC(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O5S/c1-14(22-28(25,26)17-10-8-16(27-2)9-11-17)18(23)20-12-13-21-19(24)15-6-4-3-5-7-15/h3-11,14,22H,12-13H2,1-2H3,(H,20,23)(H,21,24)/t14-/m0/s1