N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-15(16-7-3-2-4-8-16)22-14-20(25)23-19-13-17(9-10-18(19)21)28(26,27)24-11-5-6-12-24/h2-4,7-10,13,15,22H,5-6,11-12,14H2,1H3,(H,23,25)/t15-/m1/s1