(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(1-propan-2-ylpiperidin-4-yl)propanamide

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(1-propan-2-ylpiperidin-4-yl)propanamide Openeye Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(1-isopropyl-4-piperidyl)propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(1-propan-2-yl-4-piperidinyl)propanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(1-propan-2-ylpiperidin-4-yl)propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(1-isopropyl-4-piperidyl)propionamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1CCN(CC1)C(C)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H30N4O4S/c1-13(2)23-11-9-17(10-12-23)21-19(25)14(3)22-28(26,27)18-7-5-16(6-8-18)20-15(4)24/h5-8,13-14,17,22H,9-12H2,1-4H3,(H,20,24)(H,21,25)/t14-/m0/s1