3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 3-chloro-4-(p-tolylsulfonylamino)-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3-chloro-N-(3-pyrrolidinopropyl)-4-(tosylamino)benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCCCN3CCCC3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCCCN3CCCC3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-16-5-8-18(9-6-16)29(27,28)24-20-10-7-17(15-19(20)22)21(26)23-11-4-14-25-12-2-3-13-25/h5-10,15,24H,2-4,11-14H2,1H3,(H,23,26)