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

Systemtic Name: (2R)-2-[[(1R)-1-phenylethyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-[[(1R)-1-phenylethyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-[[(1R)-1-phenylethyl]amino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-[[(1R)-1-phenylethyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-[[(1R)-1-phenylethyl]amino]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-16(18-8-4-3-5-9-18)22-17(2)21(25)23-19-10-12-20(13-11-19)28(26,27)24-14-6-7-15-24/h3-5,8-13,16-17,22H,6-7,14-15H2,1-2H3,(H,23,25)/t16-,17-/m1/s1