N-pentan-2-yl-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-pentan-2-yl-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(1-methylbutyl)-5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-pentan-2-yl-5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-pentan-2-yl-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(1-methylbutyl)-5-piperidinosulfonyl-2-pyrrolidino-benzamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N3CCCC3

Isomeric SMILES

CCCC(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N3CCCC3

InChI

InChI=1S/C21H33N3O3S/c1-3-9-17(2)22-21(25)19-16-18(10-11-20(19)23-12-7-8-13-23)28(26,27)24-14-5-4-6-15-24/h10-11,16-17H,3-9,12-15H2,1-2H3,(H,22,25)