2-[[(1R)-1-phenylethyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-phenylethyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-phenylethyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[[(1R)-1-phenylethyl]amino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[[(1R)-1-phenylethyl]amino]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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