N-cyclopentyl-4-methoxy-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-cyclopentyl-4-methoxy-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-cyclopentyl-4-methoxy-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-cyclopentyl-4-methoxy-N-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-cyclopentyl-4-methoxy-N-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-cyclopentyl-4-methoxy-N-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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