N-[1-[3-(phenylsulfonylamino)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(phenylsulfonylamino)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(benzenesulfonamido)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(benzenesulfonamido)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(benzenesulfonamido)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(benzenesulfonamido)propanoyl]-4-piperidyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c25-20(11-14-22-29(27,28)19-9-5-2-6-10-19)24-15-12-18(13-16-24)23-21(26)17-7-3-1-4-8-17/h1-10,18,22H,11-16H2,(H,23,26)