N-[3-(chloromethylsulfonyl)phenyl]-3-cyclopentyl-N-[5-(1H-indol-5-yl)pyrazin-2-yl]propanamide

Systemtic Name: N-[3-(chloromethylsulfonyl)phenyl]-3-cyclopentyl-N-[5-(1H-indol-5-yl)pyrazin-2-yl]propanamide Openeye Name: N-[3-(chloromethylsulfonyl)phenyl]-3-cyclopentyl-N-[5-(1H-indol-5-yl)pyrazin-2-yl]propanamide CAS Name: N-[3-(chloromethylsulfonyl)phenyl]-3-cyclopentyl-N-[5-(1H-indol-5-yl)-2-pyrazinyl]propanamide IUPAC Name: N-[3-(chloromethylsulfonyl)phenyl]-3-cyclopentyl-N-[5-(1H-indol-5-yl)pyrazin-2-yl]propanamide Traditional Name: N-[3-(chloromethylsulfonyl)phenyl]-3-cyclopentyl-N-[5-(1H-indol-5-yl)pyrazin-2-yl]propionamide Formula: C27H27ClN4O3S MolecularWeight: 523.04628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(C2=CC(=CC=C2)S(=O)(=O)CCl)C3=NC=C(N=C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CCC(C1)CCC(=O)N(C2=CC(=CC=C2)S(=O)(=O)CCl)C3=NC=C(N=C3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C27H27ClN4O3S/c28-18-36(34,35)23-7-3-6-22(15-23)32(27(33)11-8-19-4-1-2-5-19)26-17-30-25(16-31-26)20-9-10-24-21(14-20)12-13-29-24/h3,6-7,9-10,12-17,19,29H,1-2,4-5,8,11,18H2