2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(2-piperidinoethyl)propionamide Formula: C18H28ClN3O4S MolecularWeight: 417.95062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCCCC1)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCCN1CCCCC1)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H28ClN3O4S/c1-14(18(23)20-9-12-21-10-5-4-6-11-21)22(27(3,24)25)15-7-8-17(26-2)16(19)13-15/h7-8,13-14H,4-6,9-12H2,1-3H3,(H,20,23)