N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]-4-piperidinosulfonyl-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O5S/c1-31-16-13-24-22(27)17-18-5-9-20(10-6-18)25-23(28)19-7-11-21(12-8-19)32(29,30)26-14-3-2-4-15-26/h5-12H,2-4,13-17H2,1H3,(H,24,27)(H,25,28)