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

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-piperidinosulfonyl-benzamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H27N3O6S2/c1-30-18-8-10-19(11-9-18)31(26,27)23-13-12-22-21(25)17-6-5-7-20(16-17)32(28,29)24-14-3-2-4-15-24/h5-11,16,23H,2-4,12-15H2,1H3,(H,22,25)