N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-5-methylsulfonyl-benzamide

Systemtic Name: N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-5-methylsulfonyl-benzamide Openeye Name: N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-5-methylsulfonyl-benzamide CAS Name: N-[[1-(cyclopropylmethyl)-2-pyrrolidinyl]methyl]-2-methoxy-5-methylsulfonylbenzamide IUPAC Name: N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-5-methylsulfonylbenzamide Traditional Name: N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-5-mesyl-2-methoxy-benzamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NCC2CCCN2CC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NCC2CCCN2CC3CC3

InChI

InChI=1S/C18H26N2O4S/c1-24-17-8-7-15(25(2,22)23)10-16(17)18(21)19-11-14-4-3-9-20(14)12-13-5-6-13/h7-8,10,13-14H,3-6,9,11-12H2,1-2H3,(H,19,21)