N-(3-cyclopentylsulfonylphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(3-cyclopentylsulfonylphenyl)-3-methylbutanamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)C2CCCC2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)C2CCCC2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-16(2)21(26-23(28)25-17-9-4-3-5-10-17)22(27)24-18-11-8-14-20(15-18)31(29,30)19-12-6-7-13-19/h3-5,8-11,14-16,19,21H,6-7,12-13H2,1-2H3,(H,24,27)(H2,25,26,28)