N-octan-2-yl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-octan-2-yl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-methylheptyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-octan-2-yl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-octan-2-yl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1-methylheptyl)-3-pyrrolidinosulfonyl-benzamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2

Isomeric SMILES

CCCCCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C19H30N2O3S/c1-3-4-5-6-10-16(2)20-19(22)17-11-9-12-18(15-17)25(23,24)21-13-7-8-14-21/h9,11-12,15-16H,3-8,10,13-14H2,1-2H3,(H,20,22)