N-cyclopentyl-2-methoxy-N-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-cyclopentyl-2-methoxy-N-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-cyclopentyl-2-methoxy-N-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-cyclopentyl-2-methoxy-N-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-cyclopentyl-2-methoxy-N-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-cyclopentyl-2-methoxy-N-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C18H26N2O4S/c1-19(14-7-3-4-8-14)18(21)16-13-15(9-10-17(16)24-2)25(22,23)20-11-5-6-12-20/h9-10,13-14H,3-8,11-12H2,1-2H3