2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-17(2)22(18-8-4-3-5-9-18)23-16-21(26)24-19-10-12-20(13-11-19)29(27,28)25-14-6-7-15-25/h3-5,8-13,17,22-23H,6-7,14-16H2,1-2H3,(H,24,26)/t22-/m1/s1