N-[3-[(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(4-chloro-3-pyrrolidin-1-ylsulfonyl-anilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[4-chloro-3-(1-pyrrolidinylsulfonyl)anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(4-chloro-3-pyrrolidin-1-ylsulfonylanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(4-chloro-3-pyrrolidinosulfonyl-anilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H24ClN3O5S/c1-30-18-7-3-2-6-16(18)21(27)23-11-10-20(26)24-15-8-9-17(22)19(14-15)31(28,29)25-12-4-5-13-25/h2-3,6-9,14H,4-5,10-13H2,1H3,(H,23,27)(H,24,26)