3-[(3S)-3-methylpiperidin-1-yl]sulfonyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 3-[(3S)-3-methylpiperidin-1-yl]sulfonyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 3-[[(3S)-3-methyl-1-piperidyl]sulfonyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 3-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-[(3S)-3-methylpiperidin-1-yl]sulfonyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-[(3S)-3-methylpiperidino]sulfonyl-benzamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C20H29N3O4S/c1-16-6-3-13-23(15-16)28(26,27)18-8-2-7-17(14-18)20(25)21-10-5-12-22-11-4-9-19(22)24/h2,7-8,14,16H,3-6,9-13,15H2,1H3,(H,21,25)/t16-/m0/s1