2-[[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]carbamoylamino]-N,N,3-trimethyl-butanamide

Systemtic Name: 2-[[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]carbamoylamino]-N,N,3-trimethyl-butanamide Openeye Name: 2-[[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]carbamoylamino]-N,N,3-trimethyl-butanamide CAS Name: 2-[[[[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]amino]-oxomethyl]amino]-N,N,3-trimethylbutanamide IUPAC Name: 2-[[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]carbamoylamino]-N,N,3-trimethylbutanamide Traditional Name: 2-[[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]carbamoylamino]-N,N,3-trimethyl-butyramide Formula: C21H33N5O5S MolecularWeight: 467.58222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)C)NC(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N(C)C)NC(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H33N5O5S/c1-14(2)19(20(28)25(4)5)24-21(29)23-17-10-12-26(13-11-17)32(30,31)18-8-6-16(7-9-18)22-15(3)27/h6-9,14,17,19H,10-13H2,1-5H3,(H,22,27)(H2,23,24,29)