2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[3-(dimethylamino)propyl]butanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[3-(dimethylamino)propyl]butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[3-(dimethylamino)propyl]butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[3-(dimethylamino)propyl]butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[3-(dimethylamino)propyl]butanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[3-(dimethylamino)propyl]butyramide Formula: C16H26ClN3O3S MolecularWeight: 375.91394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN(C)C)N(C1=CC=C(C=C1)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NCCCN(C)C)N(C1=CC=C(C=C1)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H26ClN3O3S/c1-5-15(16(21)18-11-6-12-19(2)3)20(24(4,22)23)14-9-7-13(17)8-10-14/h7-10,15H,5-6,11-12H2,1-4H3,(H,18,21)