N-[(1R)-1-phenylethyl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-(3-pyrrolidinosulfonylanilino)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H25N3O3S/c1-16(17-8-3-2-4-9-17)22-20(24)15-21-18-10-7-11-19(14-18)27(25,26)23-12-5-6-13-23/h2-4,7-11,14,16,21H,5-6,12-13,15H2,1H3,(H,22,24)/t16-/m1/s1