N-[3-(chloromethylsulfonyl)phenyl]-3-cyclopentyl-N-[5-(3-methoxyphenyl)pyrazin-2-yl]propanamide

Systemtic Name: N-[3-(chloromethylsulfonyl)phenyl]-3-cyclopentyl-N-[5-(3-methoxyphenyl)pyrazin-2-yl]propanamide Openeye Name: N-[3-(chloromethylsulfonyl)phenyl]-3-cyclopentyl-N-[5-(3-methoxyphenyl)pyrazin-2-yl]propanamide CAS Name: N-[3-(chloromethylsulfonyl)phenyl]-3-cyclopentyl-N-[5-(3-methoxyphenyl)-2-pyrazinyl]propanamide IUPAC Name: N-[3-(chloromethylsulfonyl)phenyl]-3-cyclopentyl-N-[5-(3-methoxyphenyl)pyrazin-2-yl]propanamide Traditional Name: N-[3-(chloromethylsulfonyl)phenyl]-3-cyclopentyl-N-[5-(3-methoxyphenyl)pyrazin-2-yl]propionamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN=C(C=N2)N(C3=CC(=CC=C3)S(=O)(=O)CCl)C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN=C(C=N2)N(C3=CC(=CC=C3)S(=O)(=O)CCl)C(=O)CCC4CCCC4

InChI

InChI=1S/C26H28ClN3O4S/c1-34-22-10-4-8-20(14-22)24-16-29-25(17-28-24)30(26(31)13-12-19-6-2-3-7-19)21-9-5-11-23(15-21)35(32,33)18-27/h4-5,8-11,14-17,19H,2-3,6-7,12-13,18H2,1H3