4-methoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[1-(2-methylpropanoyl)-4-piperidyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C21H31N3O5S MolecularWeight: 437.55294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H31N3O5S/c1-15(2)21(26)23-12-8-17(9-13-23)22-20(25)16-6-7-18(29-3)19(14-16)30(27,28)24-10-4-5-11-24/h6-7,14-15,17H,4-5,8-13H2,1-3H3,(H,22,25)