2-azanyl-4-chloranyl-N-phenyl-2-(phenylsulfonyl)butanamide

Systemtic Name: 2-azanyl-4-chloranyl-N-phenyl-2-(phenylsulfonyl)butanamide Openeye Name: 2-amino-2-(benzenesulfonyl)-4-chloro-N-phenyl-butanamide CAS Name: 2-amino-2-(benzenesulfonyl)-4-chloro-N-phenylbutanamide IUPAC Name: 2-amino-2-(benzenesulfonyl)-4-chloro-N-phenylbutanamide Traditional Name: 2-amino-2-besyl-4-chloro-N-phenyl-butyramide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCCl)(N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CCCl)(N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17ClN2O3S/c17-12-11-16(18,15(20)19-13-7-3-1-4-8-13)23(21,22)14-9-5-2-6-10-14/h1-10H,11-12,18H2,(H,19,20)