4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]methyl]-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 4-[(N-besyl-5-chloro-2-methyl-anilino)methyl]-N-(3-piperidinopropyl)benzamide Formula: C29H34ClN3O3S MolecularWeight: 540.11656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)NCCCN3CCCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)NCCCN3CCCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H34ClN3O3S/c1-23-11-16-26(30)21-28(23)33(37(35,36)27-9-4-2-5-10-27)22-24-12-14-25(15-13-24)29(34)31-17-8-20-32-18-6-3-7-19-32/h2,4-5,9-16,21H,3,6-8,17-20,22H2,1H3,(H,31,34)