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

Systemtic Name: N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-5-ethylsulfonyl-2-methoxy-benzamide Openeye Name: N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-5-ethylsulfonyl-2-methoxy-benzamide CAS Name: N-[[1-(cyclopropylmethyl)-2-pyrrolidinyl]methyl]-5-ethylsulfonyl-2-methoxybenzamide IUPAC Name: N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-5-ethylsulfonyl-2-methoxybenzamide Traditional Name: N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-5-esyl-2-methoxy-benzamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NCC2CCCN2CC3CC3

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NCC2CCCN2CC3CC3

InChI

InChI=1S/C19H28N2O4S/c1-3-26(23,24)16-8-9-18(25-2)17(11-16)19(22)20-12-15-5-4-10-21(15)13-14-6-7-14/h8-9,11,14-15H,3-7,10,12-13H2,1-2H3,(H,20,22)