N-[1-[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]-4-piperidyl]benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O5S/c1-16(24-31(28,29)20-10-8-19(30-2)9-11-20)22(27)25-14-12-18(13-15-25)23-21(26)17-6-4-3-5-7-17/h3-11,16,18,24H,12-15H2,1-2H3,(H,23,26)/t16-/m0/s1