2-methoxy-4-methyl-5-(methylsulfonylamino)-N-[[1-(phenylmethyl)pyrrolidin-2-yl]methyl]benzamide

Systemtic Name: 2-methoxy-4-methyl-5-(methylsulfonylamino)-N-[[1-(phenylmethyl)pyrrolidin-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-5-(methanesulfonamido)-2-methoxy-4-methyl-benzamide CAS Name: 5-(methanesulfonamido)-2-methoxy-4-methyl-N-[[1-(phenylmethyl)-2-pyrrolidinyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-5-(methanesulfonamido)-2-methoxy-4-methylbenzamide Traditional Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-5-(methanesulfonamido)-2-methoxy-4-methyl-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(=O)NCC2CCCN2CC3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(=O)NCC2CCCN2CC3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H29N3O4S/c1-16-12-21(29-2)19(13-20(16)24-30(3,27)28)22(26)23-14-18-10-7-11-25(18)15-17-8-5-4-6-9-17/h4-6,8-9,12-13,18,24H,7,10-11,14-15H2,1-3H3,(H,23,26)