N-(cyclopentylmethyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCCC2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCCC2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H26N2O4S/c1-24-16-9-8-15(18(21)19-13-14-6-2-3-7-14)12-17(16)25(22,23)20-10-4-5-11-20/h8-9,12,14H,2-7,10-11,13H2,1H3,(H,19,21)