N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-methyl-3-piperidinosulfonyl-benzamide Formula: C19H21Cl2N3O3S MolecularWeight: 442.35934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H21Cl2N3O3S/c1-12-5-6-13(9-17(12)28(26,27)24-7-3-2-4-8-24)19(25)23-14-10-15(20)18(22)16(21)11-14/h5-6,9-11H,2-4,7-8,22H2,1H3,(H,23,25)