N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O6S2/c1-17-6-7-18(16-21(17)33(29,30)25-14-4-3-5-15-25)22(26)23-12-13-24-32(27,28)20-10-8-19(31-2)9-11-20/h6-11,16,24H,3-5,12-15H2,1-2H3,(H,23,26)