4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(3-pyrrolidin-1-ylpropyl)butanamide

Systemtic Name: 4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(3-pyrrolidin-1-ylpropyl)butanamide Openeye Name: 4-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(3-pyrrolidin-1-ylpropyl)butanamide CAS Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[3-(1-pyrrolidinyl)propyl]butanamide IUPAC Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(3-pyrrolidin-1-ylpropyl)butanamide Traditional Name: 4-(5-chloro-N-mesyl-2-methyl-anilino)-N-(3-pyrrolidinopropyl)butyramide Formula: C19H30ClN3O3S MolecularWeight: 415.9778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)NCCCN2CCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)NCCCN2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C19H30ClN3O3S/c1-16-8-9-17(20)15-18(16)23(27(2,25)26)14-5-7-19(24)21-10-6-13-22-11-3-4-12-22/h8-9,15H,3-7,10-14H2,1-2H3,(H,21,24)