N-(cyclopentylmethyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(cyclopentylmethyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Openeye Name: N-(cyclopentylmethyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide CAS Name: N-(cyclopentylmethyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(cyclopentylmethyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Traditional Name: N-(cyclopentylmethyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propionamide Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)NCC2CCCC2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)NCC2CCCC2)C)C

InChI

InChI=1S/C20H32N2O3S/c1-13-14(2)16(4)20(17(5)15(13)3)26(24,25)22-11-10-19(23)21-12-18-8-6-7-9-18/h18,22H,6-12H2,1-5H3,(H,21,23)