4-chloranyl-N-[3-(ethylcarbamoyl)phenyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[3-(ethylcarbamoyl)phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[3-(ethylcarbamoyl)phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[3-(ethylcarbamoyl)phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[3-(ethylcarbamoyl)phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[3-(ethylcarbamoyl)phenyl]-3-piperidinosulfonyl-benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H24ClN3O4S/c1-2-23-20(26)15-7-6-8-17(13-15)24-21(27)16-9-10-18(22)19(14-16)30(28,29)25-11-4-3-5-12-25/h6-10,13-14H,2-5,11-12H2,1H3,(H,23,26)(H,24,27)