N-(3-aminophenyl)-4-(2-chloroethylsulfonyl)butanamide

Systemtic Name: N-(3-aminophenyl)-4-(2-chloroethylsulfonyl)butanamide Openeye Name: N-(3-aminophenyl)-4-(2-chloroethylsulfonyl)butanamide CAS Name: N-(3-aminophenyl)-4-(2-chloroethylsulfonyl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(2-chloroethylsulfonyl)butanamide Traditional Name: N-(3-aminophenyl)-4-(2-chloroethylsulfonyl)butyramide Formula: C12H17ClN2O3S MolecularWeight: 304.79298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCS(=O)(=O)CCCl)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCS(=O)(=O)CCCl)N

InChI

InChI=1S/C12H17ClN2O3S/c13-6-8-19(17,18)7-2-5-12(16)15-11-4-1-3-10(14)9-11/h1,3-4,9H,2,5-8,14H2,(H,15,16)