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

Systemtic Name: 4-[[cyclopropyl-[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]amino]methyl]-N-methyl-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=C(C=C1)C(=O)NC)C2CC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)N(CC1=CC=C(C=C1)C(=O)NC)C2CC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O5S/c1-15(24-31(28,29)20-12-10-19(30-3)11-13-20)22(27)25(18-8-9-18)14-16-4-6-17(7-5-16)21(26)23-2/h4-7,10-13,15,18,24H,8-9,14H2,1-3H3,(H,23,26)/t15-/m0/s1