2-azanyl-5-(4-methoxyphenyl)sulfonyl-4-methyl-3-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 2-azanyl-5-(4-methoxyphenyl)sulfonyl-4-methyl-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 2-amino-5-(4-methoxyphenyl)sulfonyl-4-methyl-3-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 2-amino-5-(4-methoxyphenyl)sulfonyl-4-methyl-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 2-amino-5-(4-methoxyphenyl)sulfonyl-4-methyl-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 2-amino-5-(4-methoxyphenyl)sulfonyl-4-methyl-3-(pyrrolidinomethyl)benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1CN2CCCC2)N)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C(=C1CN2CCCC2)N)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O4S/c1-13-17(12-23-9-3-4-10-23)19(21)16(20(22)24)11-18(13)28(25,26)15-7-5-14(27-2)6-8-15/h5-8,11H,3-4,9-10,12,21H2,1-2H3,(H2,22,24)